Crystallography Open Database

Information card for entry 7702990

Preview

Coordinates	7702990.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H57 Cl2 Co N5
Calculated formula	C49 H57 Cl2 Co N5
Title of publication	Stereochemistry of coordination polyhedra vs. single ion magnetism in penta- and hexacoordinated Co(ii) complexes with tridentate rigid ligands.
Authors of publication	Brachňaková, Barbora; Matejová, Simona; Moncol, Ján; Herchel, Radovan; Pavlik, Ján; Moreno-Pineda, Eufemio; Ruben, Mario; Šalitroš, Ivan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	4
Pages of publication	1249 - 1264
a	17.9448 ± 0.0004 Å
b	8.8955 ± 0.0001 Å
c	30.1258 ± 0.0006 Å
α	90°
β	97.649 ± 0.002°
γ	90°
Cell volume	4766.13 ± 0.15 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0696
Residual factor for significantly intense reflections	0.0452
Weighted residual factors for significantly intense reflections	0.1031
Weighted residual factors for all reflections included in the refinement	0.1096
Goodness-of-fit parameter for all reflections included in the refinement	0.841
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
247711 (current)	2020-02-04	cif/ Updating files of 7702990, 7702991, 7702992, 7702993 Original log message: Adding full bibliography for 7702990--7702993.cif.	7702990.cif
245364	2019-12-19	cif/ Adding structures of 7702990, 7702991, 7702992, 7702993 via cif-deposit CGI script.	7702990.cif