Crystallography Open Database

Information card for entry 4517116

Preview

Coordinates	4517116.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H10 Cl N O2
Calculated formula	C14 H9 Cl N O2
Title of publication	Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Authors of publication	Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	1
Pages of publication	52
a	3.92123 ± 0.00005 Å
b	12.96261 ± 0.00016 Å
c	12.20574 ± 0.00017 Å
α	90°
β	93.2666 ± 0.0012°
γ	90°
Cell volume	619.402 ± 0.014 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1 (a,b,c-1/4)
Hall space group symbol	P 2ybc
Residual factor for all reflections	0.0531
Residual factor for significantly intense reflections	0.0464
Weighted residual factors for significantly intense reflections	0.1276
Weighted residual factors for all reflections included in the refinement	0.1342
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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