Crystallography Open Database

Information card for entry 2101308

Preview

Coordinates	2101308.cif
Original IUCr paper	HTML

Structure parameters

Formula	C45 H86 Br10 In4 N4 Ni6 O11
Calculated formula	C45 H86 Br10 In4 N4 Ni6 O11
Title of publication	More space-group changes
Authors of publication	Marsh, R. E.; Bernal, I.
Journal of publication	Acta Crystallographica Section B
Year of publication	1995
Journal volume	51
Journal issue	3
Pages of publication	300 - 307
a	22.869 Å
b	13.198 Å
c	26.775 Å
α	90°
β	107.96°
γ	90°
Cell volume	7687.58 Å³
Number of distinct elements	7
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
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/2101308.html