Crystallography Open Database

Information card for entry 7218047

Preview

Coordinates	7218047.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H15 N2 O10 P2 V Zn
Calculated formula	C14 H15 N2 O10 P2 V Zn
Title of publication	Two novel oxovanadium−organophosphonate hybrids with a 3D supramolecular structure: synthesis, crystal structures, surface photovoltage and luminescent properties
Authors of publication	Ma, Ming-Xue; Sun, Zhen-Gang; Zhu, Yanyu; Zhang, Guang-Ning; Sun, Tong; Li, Wen-Zhu; Luo, Hui
Journal of publication	RSC Adv.
Year of publication	2014
a	24.737 ± 0.004 Å
b	9.1709 ± 0.0015 Å
c	20.942 ± 0.004 Å
α	90°
β	121.807 ± 0.003°
γ	90°
Cell volume	4037.5 ± 1.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
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	0.0824
Residual factor for significantly intense reflections	0.0422
Weighted residual factors for significantly intense reflections	0.0902
Weighted residual factors for all reflections included in the refinement	0.1056
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
180511 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/80.	7218047.cif
123567	2014-09-09	cif/ Adding structures of 7218046, 7218047 via cif-deposit CGI script.	7218047.cif