Crystallography Open Database

Information card for entry 7002769

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Coordinates	7002769.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H64 N4 O22 P4 Zn4
Calculated formula	C52 H64 N4 O22 P4 Zn4
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	22.773 ± 0.003 Å
b	27.901 ± 0.004 Å
c	9.9919 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	6348.7 ± 1.6 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0532
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.0877
Weighted residual factors for all reflections included in the refinement	0.09
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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