Crystallography Open Database

Information card for entry 7717216

Preview

Coordinates	7717216.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H214 Cu8 K2 N32 Nb24 O109 P2 V4
Calculated formula	C48 H136 Cu8 K2 N32 Nb24 O109 P2 V4
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	26.3917 ± 0.0006 Å
b	26.3917 ± 0.0006 Å
c	27.4474 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	19117.7 ± 1 Å³
Cell temperature	299 K
Ambient diffraction temperature	299 K
Number of distinct elements	9
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	0.0821
Residual factor for significantly intense reflections	0.0642
Weighted residual factors for significantly intense reflections	0.1778
Weighted residual factors for all reflections included in the refinement	0.2061
Goodness-of-fit parameter for all reflections included in the refinement	1.114
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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