Crystallography Open Database

Information card for entry 7016642

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Coordinates	7016642.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H52 Cu8 N4 O38 P8
Calculated formula	C28 H52 Cu8 N4 O38 P8
Title of publication	N-heterocyclic amine-directed structures and properties of two Cu(ii) diphosphonates.
Authors of publication	Ma, Kui-Rong; Ma, Feng; Zhu, Yu-Lan; Yu, Lin-Juan; Zhao, Xiao-Min; Yang, Yin; Duan, Wei-He
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	38
Pages of publication	9774 - 9781
a	9.0321 ± 0.001 Å
b	10.0674 ± 0.0011 Å
c	15.5816 ± 0.0017 Å
α	103.929 ± 0.001°
β	91.157 ± 0.001°
γ	99.574 ± 0.001°
Cell volume	1353.3 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0432
Residual factor for significantly intense reflections	0.0303
Weighted residual factors for significantly intense reflections	0.0898
Weighted residual factors for all reflections included in the refinement	0.11
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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