Crystallography Open Database

Information card for entry 4506668

Preview

Coordinates	4506668.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H46 Eu N3 O15 Si
Calculated formula	C37 H37 Eu N3 O14.801 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	12.6184 ± 0.0005 Å
b	14.0225 ± 0.0007 Å
c	14.1886 ± 0.0006 Å
α	60.847 ± 0.005°
β	70.791 ± 0.004°
γ	76.205 ± 0.004°
Cell volume	2061.13 ± 0.19 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	0.0441
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.1086
Weighted residual factors for all reflections included in the refinement	0.1128
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
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.	4506668.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506668.cif
71424	2013-01-19	cif/ Correcting misattributed bibliographies in the CIFs deposited yesterday by me.	4506668.cif
71409	2013-01-18	cif/ Adding structures of 4506666, 4506667, 4506668 via cif-deposit CGI script.	4506668.cif