Crystallography Open Database

Information card for entry 4507165

Preview

Coordinates	4507165.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H17 La O10 P3
Calculated formula	C12 H17 La O10 P3
Title of publication	Structural Diversity of Lanthanum‒Organic Frameworks Based on 1,4-Phenylenebis(methylene)diphosphonic Acid
Authors of publication	Vilela, Sérgio M. F.; Mendes, Ricardo F.; Silva, Patrícia; Fernandes, José A.; Tomé, João P. C.; Paz, Filipe A. Almeida
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	2
Pages of publication	543
a	9.232 ± 0.015 Å
b	9.263 ± 0.015 Å
c	11.124 ± 0.018 Å
α	90.15 ± 0.05°
β	93.08 ± 0.05°
γ	110.77 ± 0.05°
Cell volume	888 ± 3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2594
Residual factor for significantly intense reflections	0.0982
Weighted residual factors for significantly intense reflections	0.1943
Weighted residual factors for all reflections included in the refinement	0.2636
Goodness-of-fit parameter for all reflections included in the refinement	0.938
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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