Crystallography Open Database

Information card for entry 4500038

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Coordinates	4500038.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H22
Calculated formula	C30 H22
SMILES	c1(c2ccccc2)c(cc(c(c1)c1ccccc1)c1ccccc1)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	6.0881 ± 0.0001 Å
b	8.4119 ± 0.0002 Å
c	10.6561 ± 0.0002 Å
α	104.517 ± 0.001°
β	91.259 ± 0.001°
γ	92.359 ± 0.001°
Cell volume	527.56 ± 0.018 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	2
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0432
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.116
Weighted residual factors for all reflections included in the refinement	0.1184
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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