Crystallography Open Database

Information card for entry 4503270

Preview

Coordinates	4503270.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H12 N Nd O9
Calculated formula	C9 H12 N Nd O9
Title of publication	A Prototypical Zeolitic Lanthanide−Organic Framework with Nanotubular Structure
Authors of publication	Huang, You-Gui; Jiang, Fei-Long; Yuan, Da-Qiang; Wu, Ming-Yan; Gao, Qiang; Wei, Wei; Hong, Mao-Chun
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	1
Pages of publication	166
a	9.412 ± 0.005 Å
b	8.372 ± 0.004 Å
c	16.858 ± 0.008 Å
α	90°
β	105.969 ± 0.005°
γ	90°
Cell volume	1277.1 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0294
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0722
Weighted residual factors for all reflections included in the refinement	0.0743
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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
179563 (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 4/50/32.	4503270.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503270.cif
41455	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503270 via cif-deposit CGI script.	4503270.cif