Crystallography Open Database

Information card for entry 7218049

Preview

Coordinates	7218049.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H16 N2 O4 P Zn
Calculated formula	C14 H16 N2 O4 P Zn
Title of publication	Two polymorphs of zinc(ii) coordination polymers constructed from 2-carboxyethyl(phenyl)phosphinate and 1,4-bis(1H-imidazol-1-yl)butane ligands
Authors of publication	Zhou, Ming-Jie; Li, Bing; Liu, Li; Feng, Yan-Long; Guo, Jian-Zhong
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	43
Pages of publication	10034
a	33.174 ± 0.007 Å
b	5.5878 ± 0.0011 Å
c	20.516 ± 0.004 Å
α	90°
β	127.93 ± 0.03°
γ	90°
Cell volume	2999.7 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0896
Residual factor for significantly intense reflections	0.0502
Weighted residual factors for significantly intense reflections	0.1083
Weighted residual factors for all reflections included in the refinement	0.1562
Goodness-of-fit parameter for all reflections included in the refinement	1.144
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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