Crystallography Open Database

Information card for entry 7108747

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Coordinates	7108747.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H3 La O11 P3
Calculated formula	C6 H3 La O11 P3
Title of publication	The first lanthanide organophosphonate nanosheet by exfoliation of layered compounds
Authors of publication	Takahiro Araki; Atsushi Kondo; Kazuyuki Maeda
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	552
a	9.6708 ± 0.0002 Å
b	16.3872 ± 0.0003 Å
c	9.221 ± 0.0002 Å
α	90°
β	117.851 ± 0.0006°
γ	90°
Cell volume	1292.05 ± 0.05 Å³
Ambient diffraction temperature	300 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	0.00916
RFsqd	0.00924
Residual factor R(I) for significantly intense reflections	0.01657
Goodness-of-fit parameter for all reflections	1.5528
Method of determination	powder diffraction
Diffraction radiation wavelength	0.79788 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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