Crystallography Open Database

Information card for entry 7209122

7209121 << 7209122 >> 7209123

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Coordinates	7209122.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C166 H96 Cu24 N22 O78
Calculated formula	C166 H96 Cu24 N22 O78
Title of publication	Metal‒organic framework architecture with polyhedron-in-polyhedron and further polyhedral assembly
Authors of publication	Lian, Ting-Ting; Chen, Shu-Mei; Wang, Fei; Zhang, Jian
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	6
Pages of publication	1036
a	39.7834 ± 0.0004 Å
b	39.7834 ± 0.0004 Å
c	39.7834 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	62965.9 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0589
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.1447
Weighted residual factors for all reflections included in the refinement	0.1568
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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