Crystallography Open Database

Information card for entry 7221858

Preview

Coordinates	7221858.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H11 Co N O9
Calculated formula	C7 H11 Co N O9
Title of publication	Importance of polarization assisted/resonance assisted hydrogen bonding interactions and unconventional interactions in crystal formations of five new complexes bearing chelidamic acid through proton transfer mechanism
Authors of publication	Mirzaei, Masoud; Eshtiagh-Hosseini, Hossein; shamsipur, mojtaba; Saeedi, Mahdi; Ardalani, Mehdi; Bauza, Antonio; Mague, Joel T.; Frontera, Antonio; Habibi, Morteza
Journal of publication	RSC Adv.
Year of publication	2015
a	14.7083 ± 0.0005 Å
b	6.8757 ± 0.0003 Å
c	22.414 ± 0.0008 Å
α	90°
β	90.387 ± 0.001°
γ	90°
Cell volume	2266.67 ± 0.15 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.04
Residual factor for significantly intense reflections	0.0375
Weighted residual factors for significantly intense reflections	0.1062
Weighted residual factors for all reflections included in the refinement	0.1079
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
153574 (current)	2015-08-21	cif/ Adding structures of 7221856, 7221857, 7221858, 7221859, 7221860 via cif-deposit CGI script.	7221858.cif