Crystallography Open Database

Information card for entry 7014301

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Coordinates	7014301.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H62 Cu4 N10 O22
Calculated formula	C54 H62 Cu4 N10 O22
Title of publication	New Cu(II) complexes based on the hydroxo-bridged dinuclear [Cu(OH)2Cu] units: step-like di- and trimerizations of [Cu(OH)2Cu] units.
Authors of publication	Zheng, Yue-Qing; Cheng, De-Yi; Liu, Bin-Bin; Huang, Wen-Xiang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	1
Pages of publication	277 - 286
a	9.5976 ± 0.0019 Å
b	12.781 ± 0.003 Å
c	13.532 ± 0.003 Å
α	79.9 ± 0.03°
β	75.4 ± 0.03°
γ	76.63 ± 0.03°
Cell volume	1550.7 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0707
Residual factor for significantly intense reflections	0.0545
Weighted residual factors for significantly intense reflections	0.1545
Weighted residual factors for all reflections included in the refinement	0.1628
Goodness-of-fit parameter for all reflections included in the refinement	1.332
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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