Crystallography Open Database

Information card for entry 4112166

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Coordinates	4112166.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H22 N2 O12 P2 Zn2
Calculated formula	C21 H22 N2 O12 P2 Zn2
Title of publication	A Zeolitic Organo-Metallophosphate Hybrid Material with Bimodal Porosity
Authors of publication	Yueh-Chun Liao; Fen-Ling Liao; Wei-Kuo Chang; Sue-Lein Wang
Journal of publication	Journal of the American Chemical Society
Year of publication	2004
Journal volume	126
Pages of publication	1320 - 1321
a	27.581 ± 0.004 Å
b	9.1114 ± 0.0015 Å
c	9.9791 ± 0.0016 Å
α	90°
β	92.213 ± 0.003°
γ	90°
Cell volume	2505.9 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0893
Residual factor for significantly intense reflections	0.0766
Weighted residual factors for significantly intense reflections	0.223
Weighted residual factors for all reflections included in the refinement	0.23
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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