Crystallography Open Database

Information card for entry 1562495

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Coordinates	1562495.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H35 Mo12 N7 O44.5 P
Calculated formula	C27 H31 Mo12 N7 O44.5 P
Title of publication	Two proton-conductive hybrids based on 2-(3-pyridyl)benzimidazole molecules and Keggin-type heteropolyacids
Authors of publication	Wei, Mei-Lin; Wang, Yu-Xia; Wang, Xin-Jun
Journal of publication	Journal of Solid State Chemistry
Year of publication	2014
Journal volume	209
Pages of publication	29 - 36
a	12.9364 ± 0.0012 Å
b	20.5172 ± 0.0018 Å
c	21.7424 ± 0.0019 Å
α	90°
β	96.813 ± 0.001°
γ	90°
Cell volume	5730.1 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0377
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0932
Weighted residual factors for all reflections included in the refinement	0.0945
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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