Crystallography Open Database

Information card for entry 7717217

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Coordinates	7717217.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H214 Cu8 K2 N32 Nb24 O109 V6
Calculated formula	C48 H124 Cu8 K2 N32 Nb24 O109 V6
Title of publication	Three Organic-Inorganic Polyoxoniobate-Based Compounds Modified With Cu(II) Amine Complexes: Synthesis, Characterization, And Catalytic Studies For Oxidation of Styrene
Authors of publication	Cui, Xiaobing; Li, Guanghua; li, kechang; Duan, zhi-Cheng
Journal of publication	Dalton Transactions
Year of publication	2024
a	26.3856 ± 0.0007 Å
b	26.3856 ± 0.0007 Å
c	27.5212 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	19160.3 ± 1.5 Å³
Cell temperature	299 K
Ambient diffraction temperature	299 K
Number of distinct elements	8
Space group number	140
Hermann-Mauguin space group symbol	I 4/m c m
Hall space group symbol	-I 4 2c
Residual factor for all reflections	0.1367
Residual factor for significantly intense reflections	0.1007
Weighted residual factors for significantly intense reflections	0.2867
Weighted residual factors for all reflections included in the refinement	0.3811
Goodness-of-fit parameter for all reflections included in the refinement	1.637
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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