Crystallography Open Database

Information card for entry 4519518

4519517 << 4519518 >> 5000000

Preview

Coordinates	4519518.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H22 Cl N10 Zn2
Calculated formula	C35 H22 Cl N10 Zn2
Title of publication	Syntheses and Crystal Structures of Metal Complexes with 2,2'-Biimidazole-like Ligand and Chloride: Investigation of X-H···Cl (X = N, O, and C) Hydrogen Bonding and Cl-π (imidazolyl) Interactions
Authors of publication	Zhong, Yong-Rui; Cao, Man-Li; Mo, Hao-Jun; Ye, Bao-Hui
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	7
Pages of publication	2282 - 2290
a	11.8831 ± 0.0013 Å
b	27.27 ± 0.003 Å
c	10.5135 ± 0.0011 Å
α	90°
β	91.63 ± 0.002°
γ	90°
Cell volume	3405.5 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.1147
Residual factor for significantly intense reflections	0.0526
Weighted residual factors for significantly intense reflections	0.0974
Weighted residual factors for all reflections included in the refinement	0.107
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
303193 (current)	2025-11-05	cif/ Adding structures of 4519516, 4519517, 4519518 via cif-deposit CGI script.	4519518.cif