Crystallography Open Database

Information card for entry 4507185

Preview

Coordinates	4507185.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	brucinium N-(3,5-dinitrobenzoyl)-D-serinate methanol 2.5-solvate
Formula	C35.5 H45 N5 O14.5
Calculated formula	C35.5 H45 N5 O14.5
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	30.397 ± 0.004 Å
b	14.143 ± 0.003 Å
c	8.675 ± 0.002 Å
α	90°
β	105.45 ± 0.03°
γ	90°
Cell volume	3594.7 ± 1.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0306
Residual factor for significantly intense reflections	0.0289
Weighted residual factors for significantly intense reflections	0.076
Weighted residual factors for all reflections included in the refinement	0.0767
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4507185.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4507185.cif
73843	2013-02-21	cif/ Adding structures of 4507180, 4507181, 4507182, 4507183, 4507184, 4507185, 4507186 via cif-deposit CGI script.	4507185.cif