Crystallography Open Database

Information card for entry 1559746

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Coordinates	1559746.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C132 H114 Al6 Mo36 N22 O201 P24
Calculated formula	C132 H164 Al6 Mo36 N22 O201 P24
Title of publication	Stable monovalent aluminum(i) in a reduced phosphomolybdate cluster as an active acid catalyst.
Authors of publication	Zhang, Ya-Qi; Zhou, Lai-Yun; Ma, Yuan-Yuan; Dastafkan, Kamran; Zhao, Chuan; Wang, Lan-Zhi; Han, Zhan-Gang
Journal of publication	Chemical science
Year of publication	2020
Journal volume	12
Journal issue	5
Pages of publication	1886 - 1890
a	48.173 ± 0.005 Å
b	13.8607 ± 0.0013 Å
c	47.347 ± 0.005 Å
α	90°
β	117.571 ± 0.003°
γ	90°
Cell volume	28024 ± 5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 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	0.0686
Residual factor for significantly intense reflections	0.0594
Weighted residual factors for significantly intense reflections	0.1433
Weighted residual factors for all reflections included in the refinement	0.1485
Goodness-of-fit parameter for all reflections included in the refinement	1.117
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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