Crystallography Open Database

Information card for entry 7025343

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Coordinates	7025343.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H24 N4 O11 P2 Zn3
Calculated formula	C28 H24 N4 O11 P2 Zn3
Title of publication	Metal carboxylate-phosphonates containing flexible N-donor co-ligands.
Authors of publication	Wang, Peng-Fei; Duan, Yan; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	19
Pages of publication	4559 - 4565
a	10.251 ± 0.008 Å
b	12.455 ± 0.011 Å
c	12.852 ± 0.011 Å
α	72.734 ± 0.014°
β	77.094 ± 0.014°
γ	83.361 ± 0.017°
Cell volume	1525 ± 2 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 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	0.0667
Residual factor for significantly intense reflections	0.0507
Weighted residual factors for significantly intense reflections	0.1015
Weighted residual factors for all reflections included in the refinement	0.1043
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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