Crystallography Open Database

Information card for entry 1562762

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Coordinates	1562762.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H66 Mo24 N22 O87 P2
Calculated formula	C38 H58 Mo24 N22 O87 P2
Title of publication	Two proton-conductive hybrids based on 2,2′-biimidazole molecules and Keggin-type heteropolyacids
Authors of publication	Wei, Mei-Lin; Wang, Jun-Hua; Wang, Yu-Xia
Journal of publication	Journal of Solid State Chemistry
Year of publication	2013
Journal volume	198
Pages of publication	323 - 329
a	12.1768 ± 0.0006 Å
b	12.3707 ± 0.0006 Å
c	20.0112 ± 0.001 Å
α	82.643 ± 0.001°
β	86.922 ± 0.001°
γ	61.93 ± 0.001°
Cell volume	2637.9 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0304
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.0601
Weighted residual factors for all reflections included in the refinement	0.0619
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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