Crystallography Open Database

Information card for entry 7707816

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Coordinates	7707816.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	msn378
Formula	C16 H28 Cl2 Co N8
Calculated formula	C16 H28 Cl2 Co N8
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	13.1785 ± 0.0004 Å
b	9.3729 ± 0.0003 Å
c	16.2115 ± 0.0005 Å
α	90°
β	98.098 ± 0.002°
γ	90°
Cell volume	1982.49 ± 0.11 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0265
Residual factor for significantly intense reflections	0.0229
Weighted residual factors for significantly intense reflections	0.0564
Weighted residual factors for all reflections included in the refinement	0.058
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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