Crystallography Open Database

Information card for entry 4500000

Preview

Coordinates	4500000.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 N2 O7
Calculated formula	C24 H18 N2 O7.07
Title of publication	Crystal Engineering of the Composition of Pharmaceutical Phases: Multiple-Component Crystalline Solids Involving Carbamazepine
Authors of publication	Scott G. Fleischman; Srinivasan S. Kuduva; Jennifer A. McMahon; Brian Moulton; Rosa D. Bailey Walsh; Naír Rodríguez-Hornedo; Michael J. Zaworotko
Journal of publication	Crystal Growth & Design
Year of publication	2003
Journal volume	3
Journal issue	6
Pages of publication	909 - 919
a	32.531 ± 0.005 Å
b	5.2697 ± 0.0008 Å
c	24.159 ± 0.004 Å
α	90°
β	98.191 ± 0.003°
γ	90°
Cell volume	4099.3 ± 1.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1857
Residual factor for significantly intense reflections	0.1556
Weighted residual factors for significantly intense reflections	0.348
Weighted residual factors for all reflections included in the refinement	0.3607
Goodness-of-fit parameter for all reflections included in the refinement	1.284
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179531 (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 4/50/00.	4500000.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4500000.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4500000.cif
1610	2010-10-16	../uploads/cif-deposit/cod/cif Adding structures of 4500000 via cif-deposit CGI script.	4500000.cif