Crystallography Open Database

Information card for entry 1552245

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Structure parameters

Formula	C37 H45 Au B2 O2 P2
Calculated formula	C37 H45 Au B2 O2 P2
SMILES	[Au]12[B]3(c4ccccc4[B](c4ccccc34)(c3c(cccc3)[P]2(C(C)C)C(C)C)OC=O)c2c(cccc2)[P]1(C(C)C)C(C)C
Title of publication	CO2 reduction with protons and electrons at a boron-based reaction center
Authors of publication	Taylor, Jordan W.; McSkimming, Alex; Essex, Laura A.; Harman, W. Hill
Journal of publication	Chemical Science
Year of publication	2019
a	10.735 ± 0.0004 Å
b	19.4697 ± 0.0006 Å
c	16.9388 ± 0.0006 Å
α	90°
β	107.561 ± 0.0005°
γ	90°
Cell volume	3375.3 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0176
Residual factor for significantly intense reflections	0.0149
Weighted residual factors for significantly intense reflections	0.0353
Weighted residual factors for all reflections included in the refinement	0.0362
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301780 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure.	1552245.cif
217596	2019-08-20	cif/ Adding structures of 1552244, 1552245, 1552246, 1552247, 1552248, 1552249 via cif-deposit CGI script.	1552245.cif