Crystallography Open Database

Information card for entry 7225397

Preview

Coordinates	7225397.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H37 Ag3 Co N10 O11
Calculated formula	C42 H37 Ag3 Co N10 O11
Title of publication	Consecutive introduction of Ag(i)to an anionic homoleptic Co(iii) complex: variable Ag(i) coordination mode
Authors of publication	Teja Illa, Giri; Satha, Pardhasaradhi; Purohit, Chandra Shekhar
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	29
Pages of publication	5512
a	10.2257 ± 0.0002 Å
b	12.3002 ± 0.0002 Å
c	19.2829 ± 0.0003 Å
α	77.153 ± 0.001°
β	77.761 ± 0.001°
γ	72.052 ± 0.001°
Cell volume	2222.51 ± 0.07 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0877
Residual factor for significantly intense reflections	0.0557
Weighted residual factors for significantly intense reflections	0.1432
Weighted residual factors for all reflections included in the refinement	0.1662
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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/7225397.html