Crystallography Open Database

Information card for entry 2241724

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Coordinates	2241724.cif
Structure factors	2241724.hkl
Original paper (by DOI)	HTML

Structure parameters

Chemical name	<i>catena</i>-Poly[[silver(I)-bis{μ-4-[1-(5'-isopropyl-[1,1':3',1''-terphenyl]-2'-yl)-1<i>H</i>-imidazol-2-yl]pyridine-κ^2^<i>N</i>:<i>N</i>'}] nitrate methanol monosolvate monohydrate]
Formula	C59 H56 Ag N7 O5
Calculated formula	C59 H54 Ag N7 O5
Title of publication	Crystal structure of a one-dimensional looped-chain silver(I) coordination polymer: <i>catena</i>-poly[[silver(I)-bis{μ-4-[1-(5'-isopropyl-[1,1':3',1''-terphenyl]-2'-yl)-1<i>H</i>-imidazol-2-yl]pyridine-κ^2^<i>N</i>:<i>N</i>'}] nitrate methanol monosolvate monohydrate]
Authors of publication	Moon, Suk-Hee; Park, Ki-Min; Kang, Youngjin
Journal of publication	Acta Crystallographica Section E
Year of publication	2016
Journal volume	72
Journal issue	7
Pages of publication	972 - 975
a	13.301 ± 0.003 Å
b	13.797 ± 0.003 Å
c	16.527 ± 0.003 Å
α	75.919 ± 0.013°
β	71.129 ± 0.012°
γ	69.383 ± 0.012°
Cell volume	2657.3 ± 1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.1312
Residual factor for significantly intense reflections	0.0831
Weighted residual factors for significantly intense reflections	0.187
Weighted residual factors for all reflections included in the refinement	0.2084
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
183680 (current)	2016-06-18	cif/ hkl/ Adding structures of 2241724 via cif-deposit CGI script.	2241724.cif 2241724.hkl