Crystallography Open Database

Information card for entry 5910075

Preview

Coordinates	5910075.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	S-Camphor
Chemical name	1,7,7-Trimethylbicyclo(2.2.1)hept-2-one
Formula	C10 H16 O
Calculated formula	C10 H16 O
Authors of publication	M.Brunelli; A.N.Fitch; A.J.Mora
Journal of publication	J.Solid State Chem.
Year of publication	2002
Journal volume	163
Pages of publication	253
a	8.9277 ± 0.0002 Å
b	27.0359 ± 0.0005 Å
c	7.3814 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	1781.64 ± 0.06 Å³
Ambient diffraction temperature	100 K
Number of distinct elements	3
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	0.0309
Weighted residual factors for significantly intense reflections	0.0309
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
177123 (current)	2016-03-02	cif/5/91/ Adding standard COD SVN header to CIF entries 591*.	5910075.cif
176451	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 5.	5910075.cif
120070	2014-07-11	cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8.	5910075.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	5910075.cif
1090	2010-04-14	cif/5/ Adding new files uploaded by Girish Upreti, mostly historic inorganic structures from Wyckoff, R. W. G. books (keyed in manually?).	5910075.cif