Crystallography Open Database

Information card for entry 7237659

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Coordinates	7237659.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H43 B F2 N4 O9 Zn2
Calculated formula	C57 H43 B F2 N4 O9 Zn2
Title of publication	A novel BODIPY-based MOF photocatalyst for efficient visible-light-driven hydrogen evolution
Authors of publication	Yang, Heng; Wang, Jinming; Ma, Ji; Yang, Hong; Zhang, Jing; Lv, Kangle; Wen, Lili; Peng, Tianyou
Journal of publication	Journal of Materials Chemistry A
Year of publication	2019
Journal volume	7
Journal issue	17
Pages of publication	10439
a	17.6239 ± 0.0012 Å
b	18.16 ± 0.0012 Å
c	20.5219 ± 0.0013 Å
α	90°
β	101.767 ± 0.006°
γ	90°
Cell volume	6430 ± 0.7 Å³
Cell temperature	173.15 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.093
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.1069
Weighted residual factors for all reflections included in the refinement	0.1212
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71076 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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