Crystallography Open Database

Information card for entry 7703835

Preview

Coordinates	7703835.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H46 La2 N3 O15 P3
Calculated formula	C22 H46 La2 N3 O15 P3
Title of publication	Particle size dependence of proton conduction in a cationic lanthanum phosphonate MOF.
Authors of publication	Levenson, Daniel A.; Zhang, Jinfeng; Gelfand, Benjamin S.; Kammampata, Sanoop P.; Thangadurai, Venkataraman; Shimizu, George K. H.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	13
Pages of publication	4022 - 4029
a	9.6056 ± 0.0016 Å
b	15.424 ± 0.003 Å
c	16.78 ± 0.003 Å
α	95.434 ± 0.007°
β	106.266 ± 0.007°
γ	91.765 ± 0.009°
Cell volume	2371.6 ± 0.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0768
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.1156
Weighted residual factors for all reflections included in the refinement	0.1272
Goodness-of-fit parameter for all reflections included in the refinement	0.968
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
250288 (current)	2020-04-05	cif/ Updating files of 7703835 Original log message: Adding full bibliography for 7703835.cif.	7703835.cif
249646	2020-03-24	cif/ Adding structures of 7703835 via cif-deposit CGI script.	7703835.cif