Crystallography Open Database

Information card for entry 7200828

7200827 << 7200828 >> 7200829

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Coordinates	7200828.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H65 O6
Calculated formula	C37 H62 O6
Title of publication	Alternative crystal forms produced by a dialcohol inclusion host : Resolutions and polymorphs. Part 3
Authors of publication	Nguyen, Vi T.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	7
Pages of publication	1275
a	20.575 ± 0.013 Å
b	15.282 ± 0.005 Å
c	11.747 ± 0.008 Å
α	90°
β	91.01 ± 0.03°
γ	90°
Cell volume	3693 ± 4 Å³
Cell temperature	294 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.082
Weighted residual factors for all reflections included in the refinement	0.117
Goodness-of-fit parameter for all reflections included in the refinement	1.55
Diffraction radiation probe	x-ray
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
180339 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/08.	7200828.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7200828.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7200828.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7200828.cif