Crystallography Open Database

Information card for entry 4348943

Preview

Coordinates	4348943.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	coppercarboxylatecoordinationpolymer
Formula	C32 H26 Cu2 N4 O14
Calculated formula	C32 H26 Cu2 N4 O14
Title of publication	Transformation of One-Dimensional Achiral Structure to Three-Dimensional Chiral Structure: Mechanistic Study and Catalytic Activities of Chiral Structure.
Authors of publication	Rao, Purna Chandra; Chaudhary, Sonu Pratap; Kuznetsov, Denis; Mandal, Sukhendu
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	24
Pages of publication	12669 - 12674
a	11.055 ± 0.0002 Å
b	11.055 ± 0.0002 Å
c	47.6676 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	5045.12 ± 0.17 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	170
Hermann-Mauguin space group symbol	P 65
Hall space group symbol	P 65
Residual factor for all reflections	0.0477
Residual factor for significantly intense reflections	0.0426
Weighted residual factors for significantly intense reflections	0.0897
Weighted residual factors for all reflections included in the refinement	0.0916
Goodness-of-fit parameter for all reflections included in the refinement	1.105
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
233500 (current)	2019-11-23	cif/ Adding structures of 4348942, 4348943 via cif-deposit CGI script.	4348943.cif