Crystallography Open Database

Information card for entry 4309611

Preview

Coordinates	4309611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H32 Ag2 Cl2 N4 O11
Calculated formula	C44 H32 Ag2 Cl2 N4 O11
Title of publication	Organometallic Coordination Polymers Generated from Bent Bis(acetylenylphenyl)oxadiazole Ligands and Ag(I) Salts
Authors of publication	Yu-Bin Dong; Qiang Zhang; Le Wang; Jian-Ping Ma; Ru-Qi Huang; Da-Zhong Shen; De-Zhan Chen
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	6591 - 6608
a	8.146 ± 0.001 Å
b	17.326 ± 0.002 Å
c	30.345 ± 0.004 Å
α	90°
β	97.71°
γ	90°
Cell volume	4244.1 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0469
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.1078
Weighted residual factors for all reflections included in the refinement	0.1117
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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