Crystallography Open Database

Information card for entry 1573856

Preview

Coordinates	1573856.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H17 N O2
Calculated formula	C17 H17 N O2
Title of publication	Non-conjugated alkyl chain engineering to tune condensed state photophysical and supramolecular assembly properties.
Authors of publication	Meher, Niranjan; Khatun, Mst Nasima; Parui, Retwik; Iyer, Parameswar Krishnan
Journal of publication	Nanoscale
Year of publication	2025
Journal volume	17
Journal issue	11
Pages of publication	6685 - 6694
a	9.639 ± 0.003 Å
b	9.806 ± 0.003 Å
c	14.785 ± 0.004 Å
α	89.903 ± 0.009°
β	89.916 ± 0.009°
γ	81.105 ± 0.009°
Cell volume	1380.7 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0897
Residual factor for significantly intense reflections	0.0595
Weighted residual factors for significantly intense reflections	0.1643
Weighted residual factors for all reflections included in the refinement	0.1966
Goodness-of-fit parameter for all reflections included in the refinement	1.141
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
298978 (current)	2025-04-05	cif/ Updating files of 1573856, 1573857, 1573858, 1573859, 1573860, 1573861, 1573862 Original log message: Adding full bibliography for 1573856--1573862.cif.	1573856.cif
297626	2025-02-07	cif/ Adding structures of 1573856, 1573857, 1573858, 1573859, 1573860, 1573861, 1573862 via cif-deposit CGI script.	1573856.cif