Crystallography Open Database

Information card for entry 7210939

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Coordinates	7210939.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H54 B2 F4 N8 O13 Zn3
Calculated formula	C66 H6 B2 F4 N8 O13 Zn3
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	29.5937 ± 0.0008 Å
b	29.5937 ± 0.0008 Å
c	10.168 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	8905 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Residual factor for all reflections	0.1001
Residual factor for significantly intense reflections	0.0771
Weighted residual factors for significantly intense reflections	0.2233
Weighted residual factors for all reflections included in the refinement	0.2415
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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