Crystallography Open Database

Information card for entry 7118113

Preview

Coordinates	7118113.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H32 Br8 Cu10 N4 O9
Calculated formula	C48 H32 Br8 Cu10 N4 O9
Title of publication	A highly stable face-extended diamondoid cluster-organic framework incorporating infinite inorganic guests
Authors of publication	Wei-Hui Fang; Lei Zhang; Jian Zhang; Guo-Yu Yang
Journal of publication	Chem.Commun.
Year of publication	2015
Journal volume	51
Pages of publication	17174
a	7.9878 ± 0.0001 Å
b	33.9352 ± 0.0006 Å
c	39.1992 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	10625.6 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0616
Residual factor for significantly intense reflections	0.0606
Weighted residual factors for significantly intense reflections	0.1881
Weighted residual factors for all reflections included in the refinement	0.1884
Goodness-of-fit parameter for all reflections included in the refinement	1.166
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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