Crystallography Open Database

Information card for entry 7707185

Preview

Coordinates	7707185.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H18 Cl2 Co N4 O2
Calculated formula	C20 H18 Cl2 Co N4 O2
Title of publication	Hydrogen bond-induced abrupt spin crossover behaviour in 1-D cobalt(II) complexes - the key role of solvate water molecules.
Authors of publication	Zenno, Hikaru; Kobayashi, Fumiya; Nakamura, Masaaki; Sekine, Yoshihiro; Lindoy, Leonard F.; Hayami, Shinya
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	22
Pages of publication	7843 - 7853
a	10.7848 ± 0.0018 Å
b	7.5554 ± 0.0018 Å
c	21.527 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	1754.1 ± 0.6 Å³
Cell temperature	250 K
Ambient diffraction temperature	250 K
Number of distinct elements	6
Space group number	54
Hermann-Mauguin space group symbol	P c c a
Hall space group symbol	-P 2a 2ac
Residual factor for all reflections	0.1678
Residual factor for significantly intense reflections	0.0891
Weighted residual factors for significantly intense reflections	0.2017
Weighted residual factors for all reflections included in the refinement	0.2397
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
267163 (current)	2021-07-05	cif/ Updating files of 7707184, 7707185, 7707186, 7707187 Original log message: Adding full bibliography for 7707184--7707187.cif.	7707185.cif
264439	2021-04-23	cif/ Adding structures of 7707184, 7707185, 7707186, 7707187 via cif-deposit CGI script.	7707185.cif