Crystallography Open Database

Information card for entry 4506666

Preview

Coordinates	4506666.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H42 Ce O15.5 Si
Calculated formula	C28 H17 Ce O9 Si
Title of publication	Fluorite Topology in Lanthanoid Coordination Polymers with Di- and Trimetallic Building Blocks
Authors of publication	Gotthardt, Jan M.; White, Keith F.; Abrahams, Brendan F.; Ritchie, Chris; Boskovic, Colette
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	9
Pages of publication	4425
a	24.2895 ± 0.0004 Å
b	15.9697 ± 0.0003 Å
c	21.9356 ± 0.0005 Å
α	90 ± 0.002°
β	99.271 ± 0.002°
γ	90 ± 0.002°
Cell volume	8397.6 ± 0.3 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 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	0.0379
Residual factor for significantly intense reflections	0.0334
Weighted residual factors for significantly intense reflections	0.085
Weighted residual factors for all reflections included in the refinement	0.087
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4506666.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506666.cif
71424	2013-01-19	cif/ Correcting misattributed bibliographies in the CIFs deposited yesterday by me.	4506666.cif
71409	2013-01-18	cif/ Adding structures of 4506666, 4506667, 4506668 via cif-deposit CGI script.	4506666.cif