Crystallography Open Database

Information card for entry 4342062

4342061 << 4342062 >> 4342063

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Coordinates	4342062.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H32 B Cd F2 N4 O6
Calculated formula	C30 H32 B Cd F2 N4 O6
Title of publication	Spectroscopic and Crystallographic Investigations of Novel BODIPY-Derived Metal-Organic Frameworks.
Authors of publication	Li, Ming; Yao, Yi; Ding, Jie; Liu, Lu; Qin, Jianhua; Zhao, Yaopeng; Hou, Hongwei; Fan, Yaoting
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	4
Pages of publication	1346 - 1353
a	11.134 ± 0.002 Å
b	28.426 ± 0.006 Å
c	10.754 ± 0.002 Å
α	90°
β	110.95 ± 0.03°
γ	90°
Cell volume	3178.6 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1086
Residual factor for significantly intense reflections	0.0935
Weighted residual factors for significantly intense reflections	0.262
Weighted residual factors for all reflections included in the refinement	0.277
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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