Crystallography Open Database

Information card for entry 7221798

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Coordinates	7221798.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H44 Al Co N8 O43 W12
Calculated formula	C52 H38 Al Co N8 O43 W12
Title of publication	Polyanionic clusters embedded in lattice-type hydrogen bonding networks involving in situ bond activation and coupling of organic cations
Authors of publication	Han, Zhan-Gang; Liu, Yun-Ping; Zhao, Xiao-Fang; Yan, Jin-Shuang; Zhai, Xue-Liang
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	38
Pages of publication	7339
a	21.61 ± 0.003 Å
b	21.283 ± 0.003 Å
c	16.8259 ± 0.0019 Å
α	90°
β	99.207 ± 0.002°
γ	90°
Cell volume	7639 ± 1.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0913
Residual factor for significantly intense reflections	0.073
Weighted residual factors for significantly intense reflections	0.167
Weighted residual factors for all reflections included in the refinement	0.1759
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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