Crystallography Open Database

Information card for entry 7210302

Preview

Coordinates	7210302.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H26 N Nd O9 Si
Calculated formula	C30 H24 N Nd O9 Si
Title of publication	Construction of lanthanide metal‒organic frameworks with highly-connected topology based on a tetrapodal linker
Authors of publication	Xue, Yun-Shan; Zhou, Lian; Liu, Mei-Pin; Liu, Su-Meng; Xu, Yan; Du, Hong-Bin; You, Xiao-Zeng
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	31
Pages of publication	6229
a	24.3021 ± 0.001 Å
b	16.0142 ± 0.0006 Å
c	22.0018 ± 0.0009 Å
α	90°
β	100.138 ± 0.001°
γ	90°
Cell volume	8428.9 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.0384
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0798
Weighted residual factors for all reflections included in the refinement	0.0816
Goodness-of-fit parameter for all reflections included in the refinement	1.14
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
180434 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/03.	7210302.cif
87592	2013-08-27	cif/ Adding structures of 7210302, 7210303, 7210304 via cif-deposit CGI script.	7210302.cif