Crystallography Open Database

Information card for entry 4346288

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Coordinates	4346288.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H38 Ag Cu I2 N2 P2
Calculated formula	C46 H38 Ag0.994 Cu1.006 I2 N2 P2
Title of publication	Directional Energy Transfer in Mixed-Metallic Copper(I)-Silver(I) Coordination Polymers with Strong Luminescence.
Authors of publication	Shibata, Seiko; Tsuge, Kiyoshi; Sasaki, Yoichi; Ishizaka, Shoji; Kitamura, Noboru
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	20
Pages of publication	9733 - 9739
a	9.19811 ± 0.00017 Å
b	9.53801 ± 0.00017 Å
c	13.1998 ± 0.0003 Å
α	105.897 ± 0.0009°
β	108.234 ± 0.0009°
γ	92.7678 ± 0.0009°
Cell volume	1046.38 ± 0.04 Å³
Cell temperature	153 K
Ambient diffraction temperature	153 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0618
Weighted residual factors for all reflections included in the refinement	0.1592
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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