Crystallography Open Database

Information card for entry 1563546

Preview

Coordinates	1563546.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H28 N2 O14 P4 Zn3
Calculated formula	C14 H28 N2 O14 P4 Zn3
Title of publication	Metal diphosphonates with double-layer and pillared layered structures based on N-cyclohexylaminomethanediphosphonate
Authors of publication	Su, Yan-Hui; Cao, Deng-Ke; Duan, Yan; Li, Yi-Zhi; Zheng, Li-Min
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	7
Pages of publication	1588 - 1594
a	36.326 ± 0.01 Å
b	6.4647 ± 0.0018 Å
c	11.183 ± 0.003 Å
α	90°
β	94.432 ± 0.005°
γ	90°
Cell volume	2618.3 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0632
Residual factor for significantly intense reflections	0.0493
Weighted residual factors for significantly intense reflections	0.1134
Weighted residual factors for all reflections included in the refinement	0.1175
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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