Crystallography Open Database

Information card for entry 7212863

Preview

Coordinates	7212863.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H10 Cl4 Co0.07 N2 Zn0.93
Calculated formula	C10 H10 Cl4 Co0.072 N2 Zn0.928
Title of publication	Towards polymorphism control in coordination networks and metallo-organic salts
Authors of publication	Adams, Christopher J.; Gillon, Amy L.; Lusi, Matteo; Orpen, A. Guy
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	12
Pages of publication	4403
a	7.6596 ± 0.0001 Å
b	19.7388 ± 0.0004 Å
c	9.4616 ± 0.0002 Å
α	90°
β	109.062 ± 0.001°
γ	90°
Cell volume	1352.07 ± 0.04 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
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	0.0253
Residual factor for significantly intense reflections	0.0216
Weighted residual factors for significantly intense reflections	0.0489
Weighted residual factors for all reflections included in the refinement	0.0503
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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