Crystallography Open Database

Information card for entry 2300323

Preview

Coordinates	2300323.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H21 N O3 S2
Calculated formula	C21 H21 N O3 S2
SMILES	S(=NS(=O)(=O)c1ccc(C)cc1)(c1ccc(OC)cc1)Cc1ccccc1
Title of publication	Evaluation of the Bruker SMART X2S: crystallography for the nonspecialist?
Authors of publication	Eccles, Kevin S.; Stokes, Stephen P.; Daly, Carla A.; Barry, Nicola M.; McSweeney, Sharon P.; O'Neill, Damian J.; Kelly, Dawn M.; Jennings, W. Brian; Ní Dhubhghaill, O. M.; Moynihan, Humphrey A.; Maguire, Anita R.; Lawrence, Simon E.
Journal of publication	Journal of Applied Crystallography
Year of publication	2011
Journal volume	44
Journal issue	1
Pages of publication	213 - 215
a	11.7771 ± 0.0007 Å
b	11.4544 ± 0.0006 Å
c	14.9031 ± 0.0009 Å
α	90°
β	95.945 ± 0.001°
γ	90°
Cell volume	1999.6 ± 0.2 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 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	0.0373
Residual factor for significantly intense reflections	0.0313
Weighted residual factors for significantly intense reflections	0.0791
Weighted residual factors for all reflections included in the refinement	0.0851
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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