Crystallography Open Database

Information card for entry 2017770

2017769 << 2017770 >> 2017771

Preview

Coordinates	2017770.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[μ-bromido-μ-(2,2-dimethylpropane-1,3-diyl diisocyanide)-silver(I)]
Formula	C7 H10 Ag Br N2
Calculated formula	C7 H10 Ag Br N2
Title of publication	Poly[μ-bromido-μ-(2,2-dimethylpropane-1,3-diyl diisocyanide)-silver(I)]: a powder diffraction study
Authors of publication	Al-Ktaifani, Mahmoud; Rukiah, Mwaffak
Journal of publication	Acta Crystallographica, Section E
Year of publication	2010
Journal volume	66
Journal issue	12
Pages of publication	m1555 - m1556
a	16.24649 ± 0.00013 Å
b	16.59379 ± 0.00012 Å
c	7.40433 ± 0.00004 Å
α	90°
β	90°
γ	90°
Cell volume	1996.14 ± 0.02 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Goodness-of-fit parameter for all reflections	1.28
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176760 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2017770.cif
120072	2014-07-11	Adding DOIs to range 2 structures.	2017770.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2017770.cif
3812	2010-11-21	../uploads/cif-deposit/cod/cif Adding structures of 2017770 via cif-deposit CGI script.	2017770.cif