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Thermal ellipsoids, ORTEP drawings

Fig. 4 ORTEP drawing (30% thermal ellipsoids) of R113 cluster dimer 37a linked by ortho-metallated bpym... Fig. 4 ORTEP drawing (30% thermal ellipsoids) of R113 cluster dimer 37a linked by ortho-metallated bpym...
Figure 1. ORTEP drawing of the nonhydrogen atoms of ThMCHsfsCsJzfa2-COCHgC(CHs)s]Cl molecule, 1 all atoms are represented by thermal-vibration ellipsoids drawn to encompass 50% of the electron density (15)... Figure 1. ORTEP drawing of the nonhydrogen atoms of ThMCHsfsCsJzfa2-COCHgC(CHs)s]Cl molecule, 1 all atoms are represented by thermal-vibration ellipsoids drawn to encompass 50% of the electron density (15)...
Figure I. ORTEP drawing of i,3-(Ph2PNPPh2)S2N3 showing bond lengths (A) and angles (deg). All ORTEP figures are drawn with thermal ellipsoids at the 50% probability level, and only a-C atoms of the phenyl rings are shown. Figure I. ORTEP drawing of i,3-(Ph2PNPPh2)S2N3 showing bond lengths (A) and angles (deg). All ORTEP figures are drawn with thermal ellipsoids at the 50% probability level, and only a-C atoms of the phenyl rings are shown.
Fig. 3a, b Crystal structures of 2 and poly(2) viewed down along the crystallographic a- and h-axes at the top and bottom, respectively. Hydrogen atoms are omitted for clarity, c ORTEP drawing for 2 (-120 °C) and repeating unit of poly(2). Thermal ellipsoids are plotted at the 50% probability level [56]... [Pg.276]

ORTEP is an acronym For Oak Ridge Thermal Ellipsoid Program, a ccropuier program frequently used in structural analysis. The acronym is often used as a short label to indicate a drawing in which ellipsoids indicate the extern of Ihermal motions Of the atoms... [Pg.129]

FIGURE 7.1 ORTEP-III drawing of vigabatrin. Thermal ellipsoids of non-H atoms are drawn at the 50% probability level. [Pg.317]

Fig. 11. The structure of CsCl MgCl2-6H20 crystal, (a) ORTEP drawing with the thermal ellipsoids scaled at the 30% probability level hydrogen atoms are represented by dashed lines, (b) Stereoscopic drawing, with large and small octahedra representing ICsClg] and [Mg(H20)6]2+ units, respectively. Fig. 11. The structure of CsCl MgCl2-6H20 crystal, (a) ORTEP drawing with the thermal ellipsoids scaled at the 30% probability level hydrogen atoms are represented by dashed lines, (b) Stereoscopic drawing, with large and small octahedra representing ICsClg] and [Mg(H20)6]2+ units, respectively.
Figure 3. An ORTEP drawing of [(CcH.CHtNO.iRhJt]3 showing 50% thermal ellipsoids (10 . Bond lengths follow Rh—Rh, 2.796(1), Rh—I, 2761(1) A. The Bh—Rh—I angle is 175.5(1)°. To avoid cluttering of the drawing, only the first carbon atom of each phenyl group has been shown. Figure 3. An ORTEP drawing of [(CcH.CHtNO.iRhJt]3 showing 50% thermal ellipsoids (10 . Bond lengths follow Rh—Rh, 2.796(1), Rh—I, 2761(1) A. The Bh—Rh—I angle is 175.5(1)°. To avoid cluttering of the drawing, only the first carbon atom of each phenyl group has been shown.
Figure 4. ORTEP drawing of Pdddpmfgffi-SOt)CU, Molecule B, showing 50% thermal ellipsoids (20). The Pd—Pd separation is 3.220(4) A. Figure 4. ORTEP drawing of Pdddpmfgffi-SOt)CU, Molecule B, showing 50% thermal ellipsoids (20). The Pd—Pd separation is 3.220(4) A.
Figure 50. (a) The Oak Ridge thermal ellipsoid plot (ORTEP) drawing of Fc—Q. b) Optimized... [Pg.123]

Figure 64. ORTEP stereo drawings for thermal ellipsoids of Leu-29 in BPTI in the dynamics (upper) and stereochemical (lower) principal-axis frames. Figure 64. ORTEP stereo drawings for thermal ellipsoids of Leu-29 in BPTI in the dynamics (upper) and stereochemical (lower) principal-axis frames.
Figure 2. ORTEP drawing of the nonhydrogen atoms for the [Th(r)5-(CH3)5-C5)2( -02C2(CHS)2)]2 molecule, la. All atoms are represented by thermal vibrational ellipsoids drawn to encompass 50% of the electron density. Atoms of a given type labelled with a prime ( ) are related to those labelled without by the crystallographic inversion center midway between the two thorium atoms. The crystallographically independent pentamethylcyclopentadienyl ligands are labelled A and B, respectively (32). Figure 2. ORTEP drawing of the nonhydrogen atoms for the [Th(r)5-(CH3)5-C5)2( -02C2(CHS)2)]2 molecule, la. All atoms are represented by thermal vibrational ellipsoids drawn to encompass 50% of the electron density. Atoms of a given type labelled with a prime ( ) are related to those labelled without by the crystallographic inversion center midway between the two thorium atoms. The crystallographically independent pentamethylcyclopentadienyl ligands are labelled A and B, respectively (32).
Fig. 2. ORTEP drawing of the (CH3)2NPP2 molecule with 50% thermal motion ellipsoids for the nonhydrogen atoms. Bond lengths (in Angstroms) and angles (in degrees) are given with standard deviations expressed in units of the last significant figure 212). Fig. 2. ORTEP drawing of the (CH3)2NPP2 molecule with 50% thermal motion ellipsoids for the nonhydrogen atoms. Bond lengths (in Angstroms) and angles (in degrees) are given with standard deviations expressed in units of the last significant figure 212).
Figure 1. ORTEP drawing of the [Co(en)2(SCH2-CH2NH2) Cu(CHsC N2]2 cation. The 50% thermal prohahility ellipsoids are shown for all nonhydrogen atoms. Unlabeled atoms are related to the labeled ones by the crystallographic center of inversion (25). Figure 1. ORTEP drawing of the [Co(en)2(SCH2-CH2NH2) Cu(CHsC N2]2 cation. The 50% thermal prohahility ellipsoids are shown for all nonhydrogen atoms. Unlabeled atoms are related to the labeled ones by the crystallographic center of inversion (25).
Figure 14. Perspective ORTEP drawing of the non-hydrogen atoms In Th[n5-(CH3)5C5]2(C1)02C2[CH2C(CH3)3][P(CH3)3] (0). All atoms are represented by thermal vibration ellipsoids drawn to encompass 50% of the electron density. Important bond lengths (A) and angles (deg) for chemically distinct groups of atoms are Th-Ox = 2.340(9), Th-02 = 2.256(8), Th-Cl = 2.753(4), Ci-Oi = 1.33(2), C2-O2 = U35(2). C1-C2 =... Figure 14. Perspective ORTEP drawing of the non-hydrogen atoms In Th[n5-(CH3)5C5]2(C1)02C2[CH2C(CH3)3][P(CH3)3] (0). All atoms are represented by thermal vibration ellipsoids drawn to encompass 50% of the electron density. Important bond lengths (A) and angles (deg) for chemically distinct groups of atoms are Th-Ox = 2.340(9), Th-02 = 2.256(8), Th-Cl = 2.753(4), Ci-Oi = 1.33(2), C2-O2 = U35(2). C1-C2 =...
Figure 13 (a-d) Crystal structure of [Pt(CNtBu)2(CN)2]. (a) ORTEP drawing with thermal ellipsoids shown at the 30% probability... [Pg.1502]

Figure 2. ORTEP drawing of complex 25 in the solid state, thermal ellipsoids set at 50% probability. Figure 2. ORTEP drawing of complex 25 in the solid state, thermal ellipsoids set at 50% probability.
Fig. 2.5 ORTEP drawing of 2-18a and 2-19a with 30 % thermal ellipsoids. Hydrogen atoms are omitted for clarity except polar N-H bonds. Reproduced from Ref. [35] with the permission from Wiley... Fig. 2.5 ORTEP drawing of 2-18a and 2-19a with 30 % thermal ellipsoids. Hydrogen atoms are omitted for clarity except polar N-H bonds. Reproduced from Ref. [35] with the permission from Wiley...
Fig. 1. Structure and ORTEP drawing of 1,3-altemate-l Cr(CO)3 with the thermal ellipsoids at the 50% probability level. Hydrogen atoms are deleted for clarity. Fig. 1. Structure and ORTEP drawing of 1,3-altemate-l Cr(CO)3 with the thermal ellipsoids at the 50% probability level. Hydrogen atoms are deleted for clarity.

See other pages where Thermal ellipsoids, ORTEP drawings is mentioned: [Pg.10]    [Pg.377]    [Pg.73]    [Pg.129]    [Pg.277]    [Pg.196]    [Pg.132]    [Pg.77]    [Pg.135]    [Pg.144]    [Pg.44]    [Pg.77]    [Pg.81]    [Pg.150]    [Pg.154]   
See also in sourсe #XX -- [ Pg.196 , Pg.198 ]




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Ellipsoid

Ellipsoidal

ORTEP

ORTEP drawing

Thermal drawing

Thermal ellipsoid

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