Crystallography Open Database

Information card for entry 4505312

Preview

Coordinates	4505312.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H16 N2 O2
Calculated formula	C10 H17 N2 O2
Title of publication	A Systematic Study of the Relationship between Molecular and Crystal Structure among 3,5-Diazabicyclo[2.2.2]octane-2,6-diones
Authors of publication	Brewer, Jason T.; Parkin, Sean; Grossman, Robert B.
Journal of publication	Crystal Growth & Design
Year of publication	2004
Journal volume	4
Journal issue	3
Pages of publication	591
a	5.6414 ± 0.0004 Å
b	10.0737 ± 0.0007 Å
c	8.6069 ± 0.0006 Å
α	90°
β	96.624 ± 0.004°
γ	90°
Cell volume	485.86 ± 0.06 Å³
Cell temperature	90 ± 0.2 K
Ambient diffraction temperature	90 ± 0.2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0715
Residual factor for significantly intense reflections	0.0485
Weighted residual factors for significantly intense reflections	0.0992
Weighted residual factors for all reflections included in the refinement	0.1071
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
179588 (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 4/50/53.	4505312.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4505312.cif
51383	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 4505309, 4505310, 4505311, 4505312, 4505313, 4505314, 4505315, 4505316, 4505317, 4505318 via cif-deposit CGI script.	4505312.cif