Crystallography Open Database

Information card for entry 4119219

4119218 << 4119219 >> 4119220

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Coordinates	4119219.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	PCMOF-5
Formula	C10 H10 La O16 P4
Calculated formula	C10 H10 La O16 P4
Title of publication	A Water-Stable Metal-Organic Framework with Highly Acidic Pores for Proton-Conducting Applications
Authors of publication	Jared M. Taylor; Karl W. Dawson; George K. H. Shimizu
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	1193 - 1196
a	6.0301 ± 0.0004 Å
b	18.347 ± 0.0014 Å
c	19.0401 ± 0.0013 Å
α	90°
β	95.541 ± 0.004°
γ	90°
Cell volume	2096.6 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
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	0.0368
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for significantly intense reflections	0.1102
Weighted residual factors for all reflections included in the refinement	0.1247
Goodness-of-fit parameter for all reflections included in the refinement	1.183
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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