Crystallography Open Database

Information card for entry 8102317

Preview

Coordinates	8102317.cif

Structure parameters

Chemical name	catena-poly[[diazidozinc(II)]-bis[μ-bis (1H-imidazol-1-yl)-methane-κ^2^ N^3^:N^3'^]]
Formula	C14 H16 N14 Zn
Calculated formula	C14 H16 N14 Zn
Title of publication	Crystal structure of catena-poly[diazidozinc(II)]bis[m-bis-(1H-imidazol-1-yl)-methane-k2N3:N3'], Zn(C7H8N4)2(N3)2
Authors of publication	Chuan-Ming Jin; Ling-Yan Wu; Jing-Jing Hu
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2008
Journal volume	223
Journal issue	4
Pages of publication	381
a	16.2182 ± 0.0015 Å
b	9.1156 ± 0.0009 Å
c	7.0356 ± 0.0007 Å
α	90°
β	110.154 ± 0.001°
γ	90°
Cell volume	976.45 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0365
Residual factor for significantly intense reflections	0.0331
Weighted residual factors for significantly intense reflections	0.0783
Weighted residual factors for all reflections included in the refinement	0.0953
Goodness-of-fit parameter for all reflections included in the refinement	1.171
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102317.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102317.cif
13056	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102317 via cif-deposit CGI script.	8102317.cif