Crystallography Open Database

Information card for entry 7207643

7207642 << 7207643 >> 7207644

Preview

Coordinates	7207643.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H14 Ag4 N6 O9
Calculated formula	C14 H14 Ag4 N6 O9
Title of publication	An unusual 3D metal‒organic framework, {[Ag4(μ4-pzdc)2(μ-en)2]·H2O}n: C‒H⋯Ag, N‒H⋯Ag and (O‒H)⋯Ag interactions and an unprecedented coordination mode for pyrazine-2,3-dicarboxylate
Authors of publication	Yeşilel, Okan Zafer; Günay, Güneş; Darcan, Cihan; Soylu, Mustafa Serkan; Keskin, Seda; Ng, Seik Weng
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	8
Pages of publication	2817
a	8.0419 ± 0.0003 Å
b	8.3021 ± 0.0004 Å
c	14.7143 ± 0.0007 Å
α	92.045 ± 0.004°
β	97.07 ± 0.003°
γ	95.305 ± 0.003°
Cell volume	969.65 ± 0.08 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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 all reflections	0.0286
Residual factor for significantly intense reflections	0.0251
Weighted residual factors for significantly intense reflections	0.0753
Weighted residual factors for all reflections included in the refinement	0.0782
Goodness-of-fit parameter for all reflections included in the refinement	1.126
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180407 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/76.	7207643.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207643.cif
52055	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7207643 via cif-deposit CGI script.	7207643.cif