Crystallography Open Database

Information card for entry 7217310

Preview

Coordinates	7217310.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Cabazitaxel Acetone Solvate
Formula	C48 H63 N O15
Calculated formula	C48 H63 N O15
Title of publication	Towards understanding P-gp resistance: a case study of the antitumour drug cabazitaxel
Authors of publication	Baisch, U.; Vella-Zarb, L.
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	44
Pages of publication	10161
a	11.725 ± 0.002 Å
b	17.328 ± 0.003 Å
c	12.449 ± 0.002 Å
α	90°
β	110.453 ± 0.002°
γ	90°
Cell volume	2369.8 ± 0.7 Å³
Cell temperature	120.15 K
Ambient diffraction temperature	120.15 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0334
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.0805
Weighted residual factors for all reflections included in the refinement	0.0817
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.6889 Å
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180504 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/73.	7217310.cif
126356	2014-11-06	cif/ Updating files of 7217306, 7217307, 7217308, 7217309, 7217310 Original log message: Adding full bibliography for 7217306--7217310.cif.	7217310.cif
121094	2014-08-02	cif/ Adding structures of 7217306, 7217307, 7217308, 7217309, 7217310 via cif-deposit CGI script.	7217310.cif