Crystallography Open Database

Information card for entry 7708138

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Coordinates	7708138.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H18 Br4 Co F2 N2 O2
Calculated formula	C28 H18 Br4 Co F2 N2 O2
Title of publication	Influence of F-position and solvent on coordination geometry and single ion magnet behavior of Co(II) complexes
Authors of publication	Chen, Yue; Yang, Qi; Peng, Guo; Zhang, Yi-Quan; Ren, Xiaoming
Journal of publication	Dalton Transactions
Year of publication	2021
a	14.7016 ± 0.0007 Å
b	9.6101 ± 0.0005 Å
c	13.1023 ± 0.0007 Å
α	90°
β	133.621 ± 0.001°
γ	90°
Cell volume	1340.08 ± 0.12 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0357
Residual factor for significantly intense reflections	0.0287
Weighted residual factors for significantly intense reflections	0.0587
Weighted residual factors for all reflections included in the refinement	0.0619
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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