Crystallography Open Database

Information card for entry 1502134

Preview

Coordinates	1502134.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Chloro[6,10-dimethyl-15b-phosphanaphtho [1,8-ab]perylene-kappaP15b] gold(I)
Formula	C28 H19 Au Cl P
Calculated formula	C28 H19 Au Cl P
SMILES	[Au](Cl)[P]12c3cccc4ccc(c(c34)c3c1c(ccc3)c1c(ccc3cccc2c13)C)C
Title of publication	Tandem phospha-Friedel-Crafts reaction toward curved π-conjugated frameworks with a phosphorus ring junction.
Authors of publication	Hatakeyama, Takuji; Hashimoto, Sigma; Nakamura, Masaharu
Journal of publication	Organic letters
Year of publication	2011
Journal volume	13
Journal issue	8
Pages of publication	2130 - 2133
a	9.705 ± 0.004 Å
b	23.07 ± 0.009 Å
c	10.283 ± 0.004 Å
α	90°
β	113.342 ± 0.004°
γ	90°
Cell volume	2113.9 ± 1.5 Å³
Cell temperature	173.1 K
Ambient diffraction temperature	173.1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0471
Residual factor for significantly intense reflections	0.0341
Weighted residual factors for all reflections included in the refinement	0.0711
Goodness-of-fit parameter for all reflections included in the refinement	0.997
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1502134.cif
91932	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 1 CIFs.	1502134.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1502134.cif
35452	2012-02-26	../uploads/cif-deposit/cod/cif Adding structures of 1502134 via cif-deposit CGI script.	1502134.cif