Crystallography Open Database

Information card for entry 7219015

7219014 << 7219015 >> 7219016

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Coordinates	7219015.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co H24 K12 Mo12 O74 P8
Calculated formula	Co H24 K12 Mo12 O74 P8
Title of publication	The highest connected pure inorganic 3D framework assembled by {P4Mo6} cluster and alkali metal potassium
Authors of publication	Zhang, He; Yu, Kai; Li, Jingshen; Wang, Chunmei; Lv, Jinghua; Chen, Zhaoyi; Cai, Honghong; Zhou, Baibin
Journal of publication	RSC Adv.
Year of publication	2014
a	13.332 ± 0.0008 Å
b	13.332 ± 0.0008 Å
c	35.988 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	5539.6 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0523
Residual factor for significantly intense reflections	0.0498
Weighted residual factors for significantly intense reflections	0.0995
Weighted residual factors for all reflections included in the refinement	0.1097
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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.	7219015.cif
128153	2014-12-05	cif/ Adding structures of 7219015 via cif-deposit CGI script.	7219015.cif