Crystallography Open Database

Information card for entry 7105123

Preview

Coordinates	7105123.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H18 O5
Calculated formula	C17.4971 H19.3714 O5.16571
Title of publication	Synthesis of functionalized maoecrystal V core structures.
Authors of publication	Nicolaou, K C; Dong, Lin; Deng, Lujiang; Talbot, Adam C; Chen, David Y-K
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2009
Journal volume	46
Journal issue	1
Pages of publication	70 - 72
a	7.9613 ± 0.0001 Å
b	17.2291 ± 0.0003 Å
c	20.1287 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2760.97 ± 0.08 Å³
Cell temperature	93.1 K
Number of distinct elements	3
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for significantly intense reflections	0.0625
Weighted residual factors for all reflections included in the refinement	0.0633
Goodness-of-fit parameter for all reflections included in the refinement	2.77
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7105123.cif
106664	2014-03-15	cif/ (saulius@koala.ibt.lt) Adding DOIs to the rest of the Chem. Comm. files. Some of these files have author names differing from PubMed in diacritics (either diacritics are omitted or we have encoding problems); or they have a year difference of 1. However, since first pages always match and author names are variants of each other, I assume that DOIs are assigned correctly.	7105123.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7105123.cif
969	2010-02-01	cod/cif/ Depositing CIFs from Chem-Comm-2010_1-5 processing directory.	7105123.cif