Crystallography Open Database

Information card for entry 4342063

4342062 << 4342063 >> 4342064

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Coordinates	4342063.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H23 B Cd F2 N3 O4
Calculated formula	C27 H23 B Cd F2 N3 O4
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	21.466 ± 0.004 Å
b	21.361 ± 0.004 Å
c	16.675 ± 0.003 Å
α	90°
β	97.83 ± 0.03°
γ	90°
Cell volume	7575 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0853
Residual factor for significantly intense reflections	0.0728
Weighted residual factors for significantly intense reflections	0.2548
Weighted residual factors for all reflections included in the refinement	0.2714
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	No
Has F_obs	No

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