Crystallography Open Database

Information card for entry 7214901

Preview

Coordinates	7214901.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H11 Dy N2 O8
Calculated formula	C8 H11 Dy N2 O8
Title of publication	A series of three-dimensional (3D) chiral lanthanide coordination polymers generated by spontaneous resolution
Authors of publication	Zhang, Li-Min; Deng, Da-Yi; Peng, Guo; Sun, Lin; Liang, Li; Lan, Guo-Qiang; Deng, Hong
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	23
Pages of publication	8083
a	7.7051 ± 0.0011 Å
b	8.2473 ± 0.0012 Å
c	18.664 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1186 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0208
Residual factor for significantly intense reflections	0.0198
Weighted residual factors for significantly intense reflections	0.044
Weighted residual factors for all reflections included in the refinement	0.0445
Goodness-of-fit parameter for all reflections included in the refinement	0.979
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
180480 (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 7/21/49.	7214901.cif
110992	2014-04-20	cif/ Adding structures of 7214901, 7214902, 7214903, 7214904, 7214905 via cif-deposit CGI script.	7214901.cif