Crystallography Open Database

Information card for entry 4506667

Preview

Coordinates	4506667.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H66 Eu3 N6 O25 Si2
Calculated formula	C66.5 H56.9 Eu3 N4.5 O24.5 Si2
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	11.919 ± 0.005 Å
b	14.01 ± 0.005 Å
c	14.792 ± 0.005 Å
α	118.055 ± 0.005°
β	105.125 ± 0.005°
γ	96.417 ± 0.005°
Cell volume	2023 ± 1.3 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 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	0.0822
Residual factor for significantly intense reflections	0.0641
Weighted residual factors for significantly intense reflections	0.2104
Weighted residual factors for all reflections included in the refinement	0.218
Goodness-of-fit parameter for all reflections included in the refinement	1.269
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179602 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/66.	4506667.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506667.cif
71424	2013-01-19	cif/ Correcting misattributed bibliographies in the CIFs deposited yesterday by me.	4506667.cif
71409	2013-01-18	cif/ Adding structures of 4506666, 4506667, 4506668 via cif-deposit CGI script.	4506667.cif