Crystallography Open Database

Information card for entry 7713100

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Coordinates	7713100.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H54 Ag N3 Si2
Calculated formula	C33 H54 Ag N3 Si2
SMILES	[Ag](N([Si](C)(C)C)[Si](C)(C)C)=C1N(c2c(cccc2C(C)C)C(C)C)C=CN1c1c(cccc1C(C)C)C(C)C
Title of publication	Catalytic exploration of NHC-Ag(I)HMDS complexes for the hydroboration and hydrosilylation of carbonyl compounds.
Authors of publication	Giarrusso, Claudia P.; Zeil, Daniel V.; Blair, Victoria L.
Journal of publication	Dalton Transactions
Year of publication	2023
a	12.90827 ± 0.00013 Å
b	13.42943 ± 0.00013 Å
c	21.6307 ± 0.0002 Å
α	90°
β	104.193 ± 0.0009°
γ	90°
Cell volume	3635.24 ± 0.06 Å³
Cell temperature	122.99 ± 0.11 K
Ambient diffraction temperature	122.99 ± 0.11 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0486
Residual factor for significantly intense reflections	0.0424
Weighted residual factors for significantly intense reflections	0.1156
Weighted residual factors for all reflections included in the refinement	0.1201
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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