Crystallography Open Database

Information card for entry 1559289

Preview

Coordinates	1559289.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C230 H264 Al6 Mo90 N46 O255
Calculated formula	C205.5 H120 Al7.6 Mo91.583 N43.5 O218.42
Title of publication	Mo[O<sub>8</sub>Mo<sub>4</sub>]<sub>3</sub> Lewis acid-base cluster pairs: highly efficient and stable Lewis catalysis fields frustrated in crystalline nanoclusters.
Authors of publication	Yu, Fang; Luo, Benlong; Sang, Ruili; Xu, Li
Journal of publication	Nanoscale
Year of publication	2020
Journal volume	12
Journal issue	39
Pages of publication	20230 - 20238
a	57.6292 ± 0.0015 Å
b	16.977 ± 0.0005 Å
c	48.8318 ± 0.0013 Å
α	90°
β	115.332 ± 0.001°
γ	90°
Cell volume	43182 ± 2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0968
Residual factor for significantly intense reflections	0.0935
Weighted residual factors for significantly intense reflections	0.3028
Weighted residual factors for all reflections included in the refinement	0.3061
Goodness-of-fit parameter for all reflections included in the refinement	2.607
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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