Crystallography Open Database

Information card for entry 7210940

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Coordinates	7210940.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H27 B Cd F2 N4 O4
Calculated formula	C32 H27.65 B Cd F2 N4 O4
Title of publication	Two photoluminescent metal‒organic frameworks based on a BODIPY-derived bipyridine ligand
Authors of publication	Zhou, Lian; Xue, Yun-Shan; Xu, Yan; Zhang, Jun; Du, Hong-Bin
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	36
Pages of publication	7315
a	25.4125 ± 0.0008 Å
b	25.4125 ± 0.0008 Å
c	19.8941 ± 0.0012 Å
α	90°
β	90°
γ	120°
Cell volume	11126.3 ± 0.8 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	7
Space group number	175
Hermann-Mauguin space group symbol	P 6/m
Hall space group symbol	-P 6
Residual factor for all reflections	0.0821
Residual factor for significantly intense reflections	0.0585
Weighted residual factors for significantly intense reflections	0.1704
Weighted residual factors for all reflections included in the refinement	0.1816
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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