Crystallography Open Database

Information card for entry 7220788

7220787 << 7220788 >> 7220789

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Coordinates	7220788.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H56 N8 O24 V6 Zn3
Calculated formula	C52 H64 N8 O24 V6 Zn3
Title of publication	POM-based inorganic-organic hybrid compounds: synthesis, structures, high-connected topologies and photodegradation of Organic dyes
Authors of publication	Li, Xiao; Yang, Liu; Qin, Chao; Liu, Fu-Hong; Zhao, Liang; Shao, Kui-Zhan; Su, Zhong-Min
Journal of publication	RSC Adv.
Year of publication	2015
a	13.1897 ± 0.0016 Å
b	16.438 ± 0.002 Å
c	15.4725 ± 0.0019 Å
α	90°
β	102.345 ± 0.002°
γ	90°
Cell volume	3277.1 ± 0.7 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0946
Residual factor for significantly intense reflections	0.0557
Weighted residual factors for significantly intense reflections	0.1431
Weighted residual factors for all reflections included in the refinement	0.1667
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7220788.cif
139311	2015-06-18	cif/ Adding structures of 7220785, 7220786, 7220787, 7220788 via cif-deposit CGI script.	7220788.cif