Crystallography Open Database

Information card for entry 7705201

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Structure parameters

Formula	C28 H37 N2 P
Calculated formula	C28 H37 N2 P
SMILES	P(N(C)C)(N(C)C)c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
Title of publication	Terphenyl(bisamino)phosphines: electron-rich ligands for gold-catalysis.
Authors of publication	Siewert, Jan-Erik; Schumann, André; Fischer, Malte; Schmidt, Christoph; Taeufer, Tobias; Hering-Junghans, Christian
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	35
Pages of publication	12354 - 12364
a	18.0222 ± 0.0005 Å
b	8.267 ± 0.0002 Å
c	16.4946 ± 0.0004 Å
α	90°
β	95.6395 ± 0.0017°
γ	90°
Cell volume	2445.63 ± 0.11 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
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	0.0517
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.1062
Weighted residual factors for all reflections included in the refinement	0.1169
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
301878 (current)	2025-08-23	Add cross-references to PubChem compounds in COD range 7/70/ Each referenced PubChem compound corresponds to the full crystal structure.	7705201.cif
257564	2020-10-06	cif/ Updating files of 7705201, 7705202, 7705203, 7705204, 7705205, 7705206, 7705207, 7705208, 7705209 Original log message: Adding full bibliography for 7705201--7705209.cif.	7705201.cif
255464	2020-08-20	cif/ Adding structures of 7705201, 7705202, 7705203, 7705204, 7705205, 7705206, 7705207, 7705208, 7705209 via cif-deposit CGI script.	7705201.cif