Crystallography Open Database

Information card for entry 7037080

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Coordinates	7037080.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C84 H51.5 N6 Ni9 O41
Calculated formula	C84 H51.5 N6 Ni9 O41
Title of publication	Synthesis and stabilization of a hypothetical porous framework based on a classic flexible metal carboxylate cluster.
Authors of publication	Wei, Yong-Sheng; Shen, Jian-Qiang; Liao, Pei-Qin; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	10
Pages of publication	4269 - 4273
a	41.286 ± 0.002 Å
b	41.286 ± 0.002 Å
c	41.286 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	70373 ± 6 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	5
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.0647
Residual factor for significantly intense reflections	0.0628
Weighted residual factors for significantly intense reflections	0.219
Weighted residual factors for all reflections included in the refinement	0.2235
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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