Crystallography Open Database

Information card for entry 7211957

7211956 << 7211957 >> 7211958

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Coordinates	7211957.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 N4 Pd Zn
Calculated formula	C4 N4 Pd Zn
Title of publication	Three unique two-fold interpenetrated three-dimensional networks with PtS-type topology constructed from [M(CN)4]2− (M = Ni, Pd, Pt) as “square-planar” building blocks
Authors of publication	Yuan, Ai-Hua; Lu, Run-Qin; Zhou, Hu; Chen, Ying-Ying; Li, Yi-Zhi
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	5
Pages of publication	1382
a	5.3718 ± 0.0003 Å
b	5.3718 ± 0.0003 Å
c	13.4271 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	387.46 ± 0.06 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	4
Space group number	132
Hermann-Mauguin space group symbol	P 42/m c m
Hall space group symbol	-P 4c 2c
Residual factor for all reflections	0.0585
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.1279
Weighted residual factors for all reflections included in the refinement	0.134
Goodness-of-fit parameter for all reflections included in the refinement	1.036
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7211957.cif
92503	2014-01-12	cif/ Adding structures of 7211956, 7211957, 7211958 via cif-deposit CGI script.	7211957.cif