Crystallography Open Database

Information card for entry 7024321

Preview

Coordinates	7024321.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H51 N9 Nd2 O24
Calculated formula	C42 H51 N9 Nd2 O24
Title of publication	Nanoporous lanthanide-carboxylate frameworks based on 5-nitroisophthalic acid.
Authors of publication	Chen, San-Ping; Ren, Yi-Xia; Wang, Wei-Tao; Gao, Sheng-Li
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	6
Pages of publication	1552 - 1557
a	21.854 ± 0.003 Å
b	17.034 ± 0.002 Å
c	16.445 ± 0.002 Å
α	90°
β	119.559 ± 0.002°
γ	90°
Cell volume	5325.1 ± 1.2 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
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	0.0684
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.0866
Weighted residual factors for all reflections included in the refinement	0.0956
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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
179948 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/43.	7024321.cif
92396	2014-01-12	cif/ Adding structures of 7024319, 7024320, 7024321 via cif-deposit CGI script.	7024321.cif