Crystallography Open Database

Information card for entry 2216904

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Structure parameters

Chemical name	Salicylato[tris(<i>N</i>-methylbenzimidazol-2-ylmethyl)amine]zinc(II) perchlorate dimethylformamide sesquisolvate
Formula	C38.5 H42.5 Cl N8.5 O8.5 Zn
Calculated formula	C38.5 H42.5 Cl N8.5 O8.5 Zn
Title of publication	Salicylato[tris(<i>N</i>-methylbenzimidazol-2-ylmethyl)amine]zinc(II) perchlorate dimethylformamide sesquisolvate
Authors of publication	Huilu Wu; Ruirui Yun; Jian Ding; Jingkun Yuan
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	1
Pages of publication	m128 - m128
a	27.711 ± 0.0007 Å
b	11.4499 ± 0.0003 Å
c	25.1395 ± 0.0006 Å
α	90°
β	102.829 ± 0.001°
γ	90°
Cell volume	7777.4 ± 0.3 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0536
Residual factor for significantly intense reflections	0.0472
Weighted residual factors for significantly intense reflections	0.136
Weighted residual factors for all reflections included in the refinement	0.1417
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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