Crystallography Open Database

Information card for entry 4505150

Preview

Coordinates	4505150.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(S)-4-(2-adamantan-1-ylacetyl)-N-(1-phenylpropyl) benzamide
Formula	C28 H33 N O2
Calculated formula	C28 H33 N O2
SMILES	O=C(CC12CC3CC(CC(C3)C1)C2)c1ccc(cc1)C(=O)N[C@@H](CC)c1ccccc1
Title of publication	Viability of a Covalent Chiral Auxiliary Method to Induce Asymmetric Induction in Solid-State Photoreactions Explored
Authors of publication	Natarajan, Arunkumar; Mague, Joel T.; Ramamurthy, V.
Journal of publication	Crystal Growth & Design
Year of publication	2005
Journal volume	5
Journal issue	6
Pages of publication	2348
a	9.4834 ± 0.0007 Å
b	11.4733 ± 0.0008 Å
c	10.5049 ± 0.0007 Å
α	90°
β	101.892 ± 0.001°
γ	90°
Cell volume	1118.46 ± 0.14 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0521
Residual factor for significantly intense reflections	0.0416
Weighted residual factors for significantly intense reflections	0.0899
Weighted residual factors for all reflections included in the refinement	0.0951
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
179586 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/51.	4505150.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4505150.cif
50181	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 4505145, 4505146, 4505147, 4505148, 4505149, 4505150, 4505151, 4505152, 4505153 via cif-deposit CGI script.	4505150.cif