Crystallography Open Database

Information card for entry 4502252

Preview

Coordinates	4502252.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H14 Cl N10 O6 Sm
Calculated formula	C7 H14 Cl N10 O6 Sm
Title of publication	Constructions of a Set of New Lanthanide-Based Coordination Polymers with Hatza Ligands (Hatza = 5-Aminotetrazole−1-Acetic Acid)
Authors of publication	Li, Qiao-Yun; Yang, Gao-Wen; Tang, Xiao-Yan; Ma, Yun-Sheng; Yao, Wen; Zhou, Feng; Chen, Juan; Zhou, Hao
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	1
Pages of publication	165
a	8.8778 ± 0.0018 Å
b	10.083 ± 0.002 Å
c	10.093 ± 0.002 Å
α	65.05 ± 0.03°
β	84.49 ± 0.03°
γ	70.63 ± 0.03°
Cell volume	771.8 ± 0.4 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0308
Residual factor for significantly intense reflections	0.026
Weighted residual factors for significantly intense reflections	0.0493
Weighted residual factors for all reflections included in the refinement	0.0545
Goodness-of-fit parameter for all reflections included in the refinement	1.165
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
179553 (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 4/50/22.	4502252.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4502252.cif
36315	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4502252 via cif-deposit CGI script.	4502252.cif