Crystallography Open Database

Information card for entry 1520359

1520358 << 1520359 >> 1520360

Preview

Coordinates	1520359.cif

Structure parameters

Formula	C56 H92 F N O28 Si8
Calculated formula	C56 H92 F N O28 Si8
Title of publication	C56H92FNO28Si8
Authors of publication	Taylor, Peter G.; Horton, Peter N.; Hursthouse, Michael B.; Stephenson, Richard
Journal of publication	Crystal Structure Report Archive
Year of publication	2009
Pages of publication	1245
a	10.2479 ± 0.0003 Å
b	12.5527 ± 0.0004 Å
c	15.9489 ± 0.0005 Å
α	105.062 ± 0.002°
β	106.841 ± 0.002°
γ	101.499 ± 0.002°
Cell volume	1810.55 ± 0.11 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.0706
Residual factor for significantly intense reflections	0.0455
Weighted residual factors for significantly intense reflections	0.1089
Weighted residual factors for all reflections included in the refinement	0.1206
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	1520359.cif
138362	2015-06-05	cif/ Adding structures of 1520359 via cif-deposit CGI script.	1520359.cif