Crystallography Open Database

Information card for entry 1572119

Preview

Coordinates	1572119.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[[μ~3~-2-(benzotriazol-1-yl)acetato-κ^3^<i>O</i>:<i>O</i>':<i>N</i>^3^]chlorido(ethanol-κ<i>O</i>)cobalt(II)]
Formula	C10 H12 Cl Co N3 O3
Calculated formula	C10 H12 Cl Co N3 O3
Title of publication	Poly[[μ3-2-(benzotriazol-1-yl)acetato-κ3 O:O′:N 3]chlorido(ethanol-κO)cobalt(II)]
Authors of publication	Zheng, Yun-Yun; Su, De-Sen; Yao, Qing-Hua; Huang, Min-Min
Journal of publication	IUCrData
Year of publication	2024
Journal volume	9
Journal issue	7
Pages of publication	x240630
a	9.681 ± 0.002 Å
b	18.411 ± 0.004 Å
c	13.163 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2346.1 ± 0.9 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223.15 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0564
Residual factor for significantly intense reflections	0.0447
Weighted residual factors for significantly intense reflections	0.1156
Weighted residual factors for all reflections included in the refinement	0.1201
Goodness-of-fit parameter for all reflections included in the refinement	1.089
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
300370 (current)	2025-07-05	Updating bibliography information from the data sent by Robert McMeeking. cod/ (saulius@pterodaktilis)	1572119.cif
293330	2024-07-09	cif/ Adding structures of 1572119 via cif-deposit CGI script.	1572119.cif