Crystallography Open Database

Information card for entry 7208610

7208609 << 7208610 >> 7208611

Preview

Coordinates	7208610.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H30 La2 O21 P6
Calculated formula	C18 H28 La2 O21 P6
Title of publication	Multi-functional metal‒organic frameworks assembled from a tripodal organic linker
Authors of publication	Vilela, Sérgio M. F.; Ananias, Duarte; Gomes, Ana C.; Valente, Anabela A.; Carlos, Luís D.; Cavaleiro, José A. S.; Rocha, João; Tomé, João P. C.; Almeida Paz, Filipe A.
Journal of publication	Journal of Materials Chemistry
Year of publication	2012
Journal volume	22
Journal issue	35
Pages of publication	18354
a	23.5921 ± 0.0006 Å
b	7.2774 ± 0.0002 Å
c	19.7125 ± 0.0005 Å
α	90°
β	106.176 ± 0.001°
γ	90°
Cell volume	3250.43 ± 0.15 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	5
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	0.031
Residual factor for significantly intense reflections	0.0226
Weighted residual factors for significantly intense reflections	0.0501
Weighted residual factors for all reflections included in the refinement	0.0535
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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
180417 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/86.	7208610.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208610.cif
66553	2012-09-11	cif/ Adding structures of 7208609, 7208610, 7208611, 7208612, 7208613 via cif-deposit CGI script.	7208610.cif