Crystallography Open Database

Information card for entry 7707818

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Coordinates	7707818.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	msn364
Formula	C8 H14 Cl2 Co N4
Calculated formula	C8 H14 Cl2 Co N4
Title of publication	A systematic study of the influence of ligand field on the slow magnetic dynamics of Co(ii)-diimine compounds.
Authors of publication	Bhowmick, Indrani; Newell, Brian S.; Shores, Matthew P.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	31
Pages of publication	10737 - 10748
a	17.4708 ± 0.0016 Å
b	7.9414 ± 0.0007 Å
c	9.9424 ± 0.0009 Å
α	90°
β	121.725 ± 0.004°
γ	90°
Cell volume	1173.32 ± 0.19 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
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	0.0256
Residual factor for significantly intense reflections	0.0251
Weighted residual factors for significantly intense reflections	0.0718
Weighted residual factors for all reflections included in the refinement	0.0721
Goodness-of-fit parameter for all reflections included in the refinement	1.135
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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