Crystallography Open Database

Information card for entry 1520273

1520272 << 1520273 >> 1520274

Preview

Coordinates	1520273.cif

Structure parameters

Formula	C23 H30 Ag Br N2
Calculated formula	C23 H30 Ag Br N2
SMILES	C1(N(CCCCN1c1c(C)cc(C)cc1C)c1c(C)cc(C)cc1C)=[Ag]Br
Title of publication	C23H30AgBrN2
Authors of publication	Coles, Simon J.; Hursthouse, Michael B.; Dervisi, A.
Journal of publication	Crystal Structure Report Archive
Year of publication	2008
Pages of publication	415
a	8.4959 ± 0.0001 Å
b	19.0544 ± 0.0002 Å
c	13.9272 ± 0.0002 Å
α	90°
β	104.775 ± 0.001°
γ	90°
Cell volume	2180.05 ± 0.05 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.0807
Residual factor for significantly intense reflections	0.0749
Weighted residual factors for significantly intense reflections	0.2259
Weighted residual factors for all reflections included in the refinement	0.2322
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1520273.cif
137903	2015-06-04	cif/ Adding structures of 1520273 via cif-deposit CGI script.	1520273.cif