Crystallography Open Database

Information card for entry 7009985

Preview

Coordinates	7009985.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H11 Ag N4 O3
Calculated formula	C16 H11 Ag N4 O3
Title of publication	A variety of one-, two- and three-dimensional copper(I) and silver(I) co-ordination polymers assembled by 1,4-bis(4-pyridyl)butadiyne and 1,4-bis(2-pyridyl)butadiyne
Authors of publication	Maekawa, Masahiko; Konaka, Hisashi; Suenaga, Yusaku; Kuroda-Sowa, Takayoshi; Munakata, Megumu
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	22
Pages of publication	4160 - 4166
a	14.739 ± 0.006 Å
b	7.644 ± 0.004 Å
c	7.582 ± 0.005 Å
α	75.66 ± 0.05°
β	89.36 ± 0.05°
γ	80 ± 0.04°
Cell volume	814.6 ± 0.8 Å³
Cell temperature	296.2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for all reflections included in the refinement	0.1233
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKa
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
275130 (current)	2022-05-06	cif/7/00/99/ Updated bibliographic information in entries 7009984-7009990.	7009985.cif
176453	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7009985.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009985.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009985.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009985.cif