Crystallography Open Database

Information card for entry 4500031

Preview

Coordinates	4500031.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H26
Calculated formula	C32 H26
SMILES	c1(c2ccccc2)c(c(c(c(c1C)c1ccccc1)c1ccccc1)C)c1ccccc1
Title of publication	Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents
Authors of publication	Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D
Journal of publication	Cryst. Growth & Design
Year of publication	2010
Journal volume	10
Pages of publication	648 - 657
a	11.1336 ± 0.0002 Å
b	8.8786 ± 0.0001 Å
c	11.5617 ± 0.0002 Å
α	90°
β	95.395 ± 0.001°
γ	90°
Cell volume	1137.82 ± 0.03 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	2
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	0.0379
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.1005
Weighted residual factors for all reflections included in the refinement	0.1007
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179531 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/00.	4500031.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4500031.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4500031.cif
26743	2011-09-25	../uploads/cif-deposit/cod/cif Adding structures of 4500031, 4500032, 4500033, 4500034, 4500035, 4500036, 4500037, 4500038 via cif-deposit CGI script.	4500031.cif