Crystallography Open Database

Information card for entry 4502202

Preview

Coordinates	4502202.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H16 Ag N4 O11 Tb
Calculated formula	C18 H16 Ag N4 O11 Tb
Title of publication	Spontaneous Assembly of d‒f Coordination Frameworks: Syntheses, Structures, and Photoluminescence
Authors of publication	Peng, Guo; Qiu, Yong-Cai; Liu, Zhi-Hui; Liu, Biao; Deng, Hong
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	1
Pages of publication	114 - 121
a	9.8277 ± 0.0006 Å
b	10.7264 ± 0.0006 Å
c	12.6304 ± 0.0007 Å
α	65.838 ± 0.004°
β	76.628 ± 0.003°
γ	65.879 ± 0.004°
Cell volume	1105.45 ± 0.12 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0763
Residual factor for significantly intense reflections	0.0638
Weighted residual factors for significantly intense reflections	0.1457
Weighted residual factors for all reflections included in the refinement	0.1504
Goodness-of-fit parameter for all reflections included in the refinement	1.174
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
180552 (current)	2016-03-27	cif/4/50/ (antanas@kurmis) Updating bibliography for entries 4502200, 4502201, 4502202, 4502203, 4502204, 4502205.	4502202.cif
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4502202.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4502202.cif
36286	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4502200, 4502201, 4502202, 4502203, 4502204, 4502205 via cif-deposit CGI script.	4502202.cif