Crystallography Open Database

Information card for entry 4504162

Preview

Coordinates	4504162.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H26 O17 Sm2
Calculated formula	C18 H20 O17 Sm2
Title of publication	Construction of Lanthanide Metal−Organic Frameworks by Flexible Aliphatic Dicarboxylate Ligands Plus a Rigidm-Phthalic Acid Ligand
Authors of publication	Hu, De-Xin; Luo, Feng; Che, Yun-Xia; Zheng, Ji-Min
Journal of publication	Crystal Growth & Design
Year of publication	2007
Journal volume	7
Journal issue	9
Pages of publication	1733
a	7.9862 ± 0.0009 Å
b	14.9936 ± 0.0017 Å
c	19.864 ± 0.002 Å
α	90°
β	93.875 ± 0.002°
γ	90°
Cell volume	2373.1 ± 0.4 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	4
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	0.0484
Residual factor for significantly intense reflections	0.0411
Weighted residual factors for significantly intense reflections	0.0843
Weighted residual factors for all reflections included in the refinement	0.0862
Goodness-of-fit parameter for all reflections included in the refinement	1.296
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
179576 (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 4/50/41.	4504162.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504162.cif
44940	2012-03-20	../uploads/cif-deposit/cod/cif Adding structures of 4504162 via cif-deposit CGI script.	4504162.cif