Crystallography Open Database

Information card for entry 2205439

2205438 << 2205439 >> 2205440

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Structure parameters

Chemical name	Triphenyl[(2-oxidobenzylideneamino)acetato]antimony(V) dichloromethane solvate
Formula	C28 H24 Cl2 N O3 Sb
Calculated formula	C28 H24 Cl2 N O3 Sb
Title of publication	Triphenyl[(2-oxidobenzylideneamino)acetato]antimony(V) dichloromethane solvate
Authors of publication	Guo-Cang Wang; Yong-Na Lu; Lin Yu; Hai-Bin Song; Jin-Shan Li
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	4
Pages of publication	m649 - m651
a	21.071 ± 0.006 Å
b	10.944 ± 0.003 Å
c	25.569 ± 0.008 Å
α	90°
β	114.109 ± 0.005°
γ	90°
Cell volume	5382 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0744
Residual factor for significantly intense reflections	0.0416
Weighted residual factors for significantly intense reflections	0.0844
Weighted residual factors for all reflections included in the refinement	0.097
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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