Crystallography Open Database

Information card for entry 4510978

Preview

Coordinates	4510978.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H13 Ag Dy N4 O12
Calculated formula	C19 H13 Ag Dy N4 O12
Title of publication	A Series of Three-Dimensional 4d‒4f Heterometallic Coordination Polymers with Six-Connected Doubly Interpenetrated pcu Net Topology: Structural, Photoluminescent, and Magnetic Properties
Authors of publication	Li, Zhao-Yang; Dai, Jing-Wei; Wang, Ning; Qiu, Hui-Hua; Yue, Shan-Tang; Liu, Ying-Liang
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	6
Pages of publication	2746 - 2751
a	6.7179 ± 0.0008 Å
b	15.8721 ± 0.0018 Å
c	19.303 ± 0.002 Å
α	90°
β	92.196 ± 0.001°
γ	90°
Cell volume	2056.7 ± 0.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0406
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.061
Weighted residual factors for all reflections included in the refinement	0.0649
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
180554 (current)	2016-03-27	cif/4/51/ (antanas@kurmis) Updating bibliography for entries 4510974-4510980.	4510978.cif
179656	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/09.	4510978.cif
114458	2014-05-24	cif/ Adding structures of 4510974, 4510975, 4510976, 4510977, 4510978, 4510979, 4510980 via cif-deposit CGI script.	4510978.cif