Crystallography Open Database

Information card for entry 7208130

7208129 << 7208130 >> 7208131

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Coordinates	7208130.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H14 Ag N5 O5
Calculated formula	C18 H14 Ag N5 O5
Title of publication	Minimisation of E-Factor in the synthesis of N-hydroxylamines: the role of silver(i)-based coordination polymers
Authors of publication	Sheykhan, Mehdi; Rashidi Ranjbar, Zohreh; Morsali, Ali; Heydari, Akbar
Journal of publication	Green Chemistry
Year of publication	2012
Journal volume	14
Journal issue	7
Pages of publication	1971
a	12.142 ± 0.002 Å
b	10.509 ± 0.002 Å
c	13.907 ± 0.003 Å
α	90°
β	106.101 ± 0.004°
γ	90°
Cell volume	1704.9 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0977
Residual factor for significantly intense reflections	0.0421
Weighted residual factors for significantly intense reflections	0.0763
Weighted residual factors for all reflections included in the refinement	0.0956
Goodness-of-fit parameter for all reflections included in the refinement	0.985
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
180412 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/81.	7208130.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208130.cif
62937	2012-07-09	cif/ Adding structures of 7208130 via cif-deposit CGI script.	7208130.cif