Crystallography Open Database

Information card for entry 1519545

1519544 << 1519545 >> 1519546

Preview

Coordinates	1519545.cif

Structure parameters

Formula	C27 H39 F6 N2 P
Calculated formula	C27 H39 F6 N2 P
SMILES	CCCCCCCCCCn1c[n+](c2c1cccc2)C/C=C/C=C/C=C/C=C/C.[P](F)(F)(F)(F)(F)[F-]
Title of publication	C27H39F6N2P
Authors of publication	Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2003
Pages of publication	961
a	8.5458 ± 0.0004 Å
b	9.382 ± 0.0005 Å
c	38.281 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	3069.2 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.156
Residual factor for significantly intense reflections	0.091
Weighted residual factors for significantly intense reflections	0.2445
Weighted residual factors for all reflections included in the refinement	0.2897
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	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.	1519545.cif
136143	2015-05-13	cif/ Adding structures of 1519545 via cif-deposit CGI script.	1519545.cif