Crystallography Open Database

Information card for entry 4121622

Preview

Coordinates	4121622.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H74 Cd4 Ge12 N8 O71 V14
Calculated formula	C12 Cd4 Ge12 N8 O71 V14
Title of publication	Two Tetra-Cd(II)-Substituted Vanadogermanate Frameworks.
Authors of publication	Zhou, Jian; Zhao, Jun-Wei; Wei, Qi; Zhang, Jie; Yang, Guo-Yu
Journal of publication	Journal of the American Chemical Society
Year of publication	2014
Journal volume	136
Journal issue	13
Pages of publication	5065 - 5071
a	17.985 ± 0.003 Å
b	17.985 ± 0.003 Å
c	14.597 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	4721.5 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	128
Hermann-Mauguin space group symbol	P 4/m n c
Hall space group symbol	-P 4 2n
Residual factor for all reflections	0.0499
Residual factor for significantly intense reflections	0.0487
Weighted residual factors for significantly intense reflections	0.1415
Weighted residual factors for all reflections included in the refinement	0.1426
Goodness-of-fit parameter for all reflections included in the refinement	1.102
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179018 (current)	2016-03-22	cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/16.	4121622.cif
109104	2014-04-08	cif/ Adding structures of 4121622 via cif-deposit CGI script.	4121622.cif