Crystallography Open Database

Information card for entry 7213848

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Coordinates	7213848.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H7 N O4 P Zn
Calculated formula	C5 H7 N O4 P Zn
Title of publication	Transition metal phosphite complexes: from one-dimensional chain, two-dimensional sheet, to three-dimensional architecture with unusual magnetic properties
Authors of publication	Tian, Jumei; Li, Bo; Zhang, Xiaoying; Zhang, Jingping
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	6
Pages of publication	1071
a	11.435 ± 0.0007 Å
b	5.204 ± 0.0002 Å
c	16.4787 ± 0.001 Å
α	90°
β	124.283 ± 0.004°
γ	90°
Cell volume	810.24 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0539
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.1128
Weighted residual factors for all reflections included in the refinement	0.1224
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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