Crystallography Open Database

Information card for entry 7711883

Preview

Coordinates	7711883.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33.33 H57.33 Co2.67 N2.67 O12
Calculated formula	C33.3333 H57.3333 Co2.66667 N2.66667 O12
Title of publication	A dinuclear Co(III)/Co(II) complex based on the H<sub>2</sub>pmide ligand showing field-induced SMM behaviour.
Authors of publication	Cabrosi, Daiana; Cruz, Carlos; Paredes-García, Verónica; Alborés, Pablo
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	52
Journal issue	1
Pages of publication	175 - 184
a	13.6175 ± 0.0005 Å
b	11.0711 ± 0.0003 Å
c	20.4071 ± 0.0007 Å
α	90°
β	105.529 ± 0.003°
γ	90°
Cell volume	2964.28 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0934
Residual factor for significantly intense reflections	0.0661
Weighted residual factors for significantly intense reflections	0.1935
Weighted residual factors for all reflections included in the refinement	0.2214
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
283230 (current)	2023-05-05	cif/ Updating files of 7711883 Original log message: Adding full bibliography for 7711883.cif.	7711883.cif
279792	2022-12-08	cif/ Adding structures of 7711883 via cif-deposit CGI script.	7711883.cif