Crystallography Open Database

Information card for entry 4316395

Preview

Coordinates	4316395.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H26 Er N2 O6
Calculated formula	C30 H26 Er N2 O6
Title of publication	Control over Interpenetration in Lanthanide-Organic Frameworks: Synthetic Strategy and Gas-Adsorption Properties
Authors of publication	Haiyan He; Daqiang Yuan; Huiqing Ma; Daofeng Sun; Guoqing Zhang; Hong-Cai Zhou
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	7605 - 7607
a	9.493 ± 0.007 Å
b	13.225 ± 0.01 Å
c	16.232 ± 0.012 Å
α	111.729 ± 0.013°
β	100.554 ± 0.012°
γ	91.879 ± 0.012°
Cell volume	1850 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0869
Residual factor for significantly intense reflections	0.0553
Weighted residual factors for significantly intense reflections	0.1169
Weighted residual factors for all reflections included in the refinement	0.1255
Goodness-of-fit parameter for all reflections included in the refinement	0.89
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
179243 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/63.	4316395.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4316395.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4316395.cif
9591	2011-02-10	../uploads/cif-deposit/cod/cif Adding structures of 4316395 via cif-deposit CGI script.	4316395.cif