Crystallography Open Database

Information card for entry 7716978

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Coordinates	7716978.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H36 Br2 Co4 N10 O
Calculated formula	C30 H38 Br2 Co4 N10 O
Title of publication	Synthesis and Characterization of Homometallic Cobalt Complexes with Metal-Metal Interactions
Authors of publication	Xin, Xiaoqing; Sheng, Weiming; Zhang, Qian; Qi, Ruogu; Zhu, Qin; Zhu, Congqing
Journal of publication	Dalton Transactions
Year of publication	2024
a	22.7129 ± 0.0011 Å
b	9.7358 ± 0.0004 Å
c	18.7476 ± 0.0009 Å
α	90°
β	102.994 ± 0.003°
γ	90°
Cell volume	4039.5 ± 0.3 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
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	0.0452
Residual factor for significantly intense reflections	0.0416
Weighted residual factors for significantly intense reflections	0.1119
Weighted residual factors for all reflections included in the refinement	0.1143
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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