Crystallography Open Database

Information card for entry 7704672

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Coordinates	7704672.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C156 H126 B4 Co4 N30
Calculated formula	C156 H126 B4 Co4 N30
Title of publication	Two azido-bridged [2×2] cobalt(ii) grids featuring single-molecule magnet behaviour.
Authors of publication	Guo, Zhilin; Deng, Yi-Fei; Zhang, Yipei; Pikramenou, Zoe; Zhang, Yuan-Zhu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	27
Pages of publication	9218 - 9222
a	17.3694 ± 0.0014 Å
b	17.3694 ± 0.0014 Å
c	43.223 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	13040 ± 2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0616
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.069
Weighted residual factors for all reflections included in the refinement	0.0761
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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