Crystallography Open Database

Information card for entry 7123358

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Coordinates	7123358.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C174 H174 Ag3 N6 O6 P3
Calculated formula	C174 H174 Ag3 N6 O6 P3
Title of publication	A stable Cerberus tris(maloNHC) and its coinage metal complexes
Authors of publication	Hooper, Reagan; Mason, Alexander; Montgomery, Maleek; Clinebell, Braden; Gaynor, Ryan; McMillen, Colin; Tapu, Daniela
Journal of publication	Chemical Communications
Year of publication	2019
a	36.8106 ± 0.0016 Å
b	21.7138 ± 0.0016 Å
c	23.491 ± 0.0016 Å
α	90°
β	125.324 ± 0.003°
γ	90°
Cell volume	15319.5 ± 1.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0708
Residual factor for significantly intense reflections	0.0588
Weighted residual factors for significantly intense reflections	0.1353
Weighted residual factors for all reflections included in the refinement	0.147
Goodness-of-fit parameter for all reflections included in the refinement	1.129
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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