Crystallography Open Database

Information card for entry 7133904

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Coordinates	7133904.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H115 N9 O8 Pd4 S8
Calculated formula	C102 H115 N9 O8 Pd4 S8
Title of publication	Diamidocarbene-derived palladium and nickel-sulfur clusters.
Authors of publication	Lee, Minji; Noh, Hyunju; Kim, Youngsuk
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
a	15.1195 ± 0.0005 Å
b	15.562 ± 0.0005 Å
c	21.9749 ± 0.0007 Å
α	89.159 ± 0.001°
β	83.597 ± 0.001°
γ	76.313 ± 0.001°
Cell volume	4991.9 ± 0.3 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0322
Residual factor for significantly intense reflections	0.0248
Weighted residual factors for significantly intense reflections	0.0547
Weighted residual factors for all reflections included in the refinement	0.0603
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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