Crystallography Open Database

Information card for entry 4507186

Preview

Coordinates	4507186.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	brucinium N-(3,5-dinitrobenzoyl)-L-serinate 3.88-hydrate
Formula	C33 H42.77 N5 O15.89
Calculated formula	C33 H42.7655 N5 O15.8825
Title of publication	Why Is the Resolution of Certain Racemic Modifications Inefficient? Formation of Diastereomeric Double Salts of Brucinium
Authors of publication	Białońska, Agata; Ciunik, Zbigniew
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	1
Pages of publication	111
a	12.212 ± 0.003 Å
b	14.727 ± 0.003 Å
c	38.569 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	6936 ± 2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.1533
Residual factor for significantly intense reflections	0.0724
Weighted residual factors for significantly intense reflections	0.1554
Weighted residual factors for all reflections included in the refinement	0.1938
Goodness-of-fit parameter for all reflections included in the refinement	0.807
Diffraction radiation wavelength	1.54175 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179607 (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 4/50/71.	4507186.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4507186.cif
73843	2013-02-21	cif/ Adding structures of 4507180, 4507181, 4507182, 4507183, 4507184, 4507185, 4507186 via cif-deposit CGI script.	4507186.cif