Crystallography Open Database

Information card for entry 4305040

Preview

Coordinates	4305040.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H22 Cu N2 O5
Calculated formula	C17 H22 Cu N2 O5
Title of publication	Synthesis, Structure and Application of Chiral Copper(II) Coordination Polymers for Asymmetric Acylation
Authors of publication	Suribabu Jammi; Laxmidhar Rout; Prasenjit Saha; Vijay K. Akkilagunta; Sridhar Sanyasi; Tharmalingam Punniyamurthy
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	5093 - 5098
a	10.9225 ± 0.0003 Å
b	6.4718 ± 0.0001 Å
c	13.8434 ± 0.0003 Å
α	90°
β	100.006 ± 0.001°
γ	90°
Cell volume	963.68 ± 0.04 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0509
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0663
Weighted residual factors for all reflections included in the refinement	0.0733
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4305040.html