Crystallography Open Database

Information card for entry 7002770

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Coordinates	7002770.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H34 N2 O17 P2 Zn3
Calculated formula	C28 H34 N2 O17 P2 Zn3
Title of publication	Homochiral zinc phosphonates with layered and open framework structures using polycarboxylate as second linkers
Authors of publication	Liu, Xun-Gao; Huang, Jian; Bao, Song-Song; Li, Yi-Zhi; Zheng, Li-Min
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	44
Pages of publication	9837 - 9842
a	31.147 ± 0.004 Å
b	7.6286 ± 0.0008 Å
c	17.6399 ± 0.0019 Å
α	90°
β	124.496 ± 0.001°
γ	90°
Cell volume	3454.4 ± 0.7 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0605
Residual factor for significantly intense reflections	0.0517
Weighted residual factors for significantly intense reflections	0.1191
Weighted residual factors for all reflections included in the refinement	0.1212
Goodness-of-fit parameter for all reflections included in the refinement	1.099
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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