Crystallography Open Database

Information card for entry 4302996

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Coordinates	4302996.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38.5 H25 Ag N3 P
Calculated formula	C38.396 H25 Ag N3 P0.987
Title of publication	Three-Coordinate, Phosphine-Ligated Azadipyrromethene Complexes of Univalent Group 11 Metals
Authors of publication	Thomas S. Teets; James B. Updegraff; Arthur J. Esswein; Thomas G. Gray
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	8134 - 8144
a	11.3616 ± 0.0003 Å
b	11.4783 ± 0.0003 Å
c	13.0739 ± 0.0003 Å
α	88.607 ± 0.001°
β	73.817 ± 0.001°
γ	73.256 ± 0.001°
Cell volume	1565.1 ± 0.07 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	0.047
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.1005
Weighted residual factors for all reflections included in the refinement	0.1114
Goodness-of-fit parameter for all reflections included in the refinement	1.102
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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