Crystallography Open Database

Information card for entry 7005238

Preview

Coordinates	7005238.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H24 Cl3 Cu2 N7 O5
Calculated formula	C26 H24 Cl3 Cu2 N7 O5
Title of publication	Metal complexes formed by metal-assisted solvolysis of di-pyridylketone azine: structures and magnetic properties.
Authors of publication	Wu, Da-Yu; Huang, Wei; Hua, Wei-Jie; Song, You; Duan, Chun-Ying; Li, Shu-Hua; Meng, Qing-Jin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	18
Pages of publication	1838 - 1845
a	10.544 ± 0.003 Å
b	12.379 ± 0.003 Å
c	13.988 ± 0.003 Å
α	64.968 ± 0.004°
β	68.102 ± 0.004°
γ	73.782 ± 0.004°
Cell volume	1518.8 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0699
Residual factor for significantly intense reflections	0.0544
Weighted residual factors for significantly intense reflections	0.1415
Weighted residual factors for all reflections included in the refinement	0.1491
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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