Crystallography Open Database

Information card for entry 2007256

2007255 << 2007256 >> 2007257

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Coordinates	2007256.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	L-leucine 3,4-dimethylbenzenesulfonate monohydrate
Formula	C14 H25 N O6 S
Calculated formula	C14 H25 N O6 S
Title of publication	Complexes Between <small>L</small>-Leucine and its Precipitants
Authors of publication	Hasegawa, Kazuhiro; Ishikawa, Kohki; Kawaoka, Rie; Sano, Chiaki; Iitani, Kinzo; Komatsu, Hiroshi; Nagashima, Nobuya
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	5
Pages of publication	637 - 641
a	9.855 ± 0.007 Å
b	28.479 ± 0.009 Å
c	6.28 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1762.5 ± 1.4 Å³
Cell temperature	298 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for significantly intense reflections	0.044
Weighted residual factors for significantly intense reflections	0.044
Goodness-of-fit parameter for significantly intense reflections	2.392
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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