Crystallography Open Database

Information card for entry 1101105

Preview

Coordinates	1101105.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H42 N8 Ni O22
Calculated formula	C20 H42 N8 Ni O22
Title of publication	X-ray crystal structure of tetraaquabis(xanthosinato) nickel(II) hexahydrate
Authors of publication	Francisca Barrios; Juan M. Salas; M. Purificación Sánchez; Miguel Quirós; René Faure
Journal of publication	Journal of Chemical Crystallography
Year of publication	1999
Journal volume	29
Pages of publication	1009 - 1013
a	7.152 ± 0.001 Å
b	8.83 ± 0.001 Å
c	13.783 ± 0.001 Å
α	82.024 ± 0.001°
β	86.155 ± 0.001°
γ	70.9 ± 0.001°
Cell volume	814.3 ± 0.2 Å³
Cell temperature	293 K
Number of distinct elements	5
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0808
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/1101105.html