Crystallography Open Database

Information card for entry 7222071

7222070 << 7222071 >> 7222072

Preview

Coordinates	7222071.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H18 N2 O2
Calculated formula	C19 H18 N2 O2
SMILES	Cc1c(O)cccc1O.n1ccc(/C=C/c2ccncc2)cc1
Title of publication	Combinatorial crystal synthesis of ternary solids based on 2-methylresorcinol
Authors of publication	Mir, Niyaz A.; Dubey, Ritesh; Tothadi, Srinu; Desiraju, Gautam R.
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	41
Pages of publication	7866
a	17.8576 ± 0.0019 Å
b	9.9354 ± 0.001 Å
c	18.732 ± 0.002 Å
α	90°
β	105.457 ± 0.004°
γ	90°
Cell volume	3203.3 ± 0.6 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.12
Residual factor for significantly intense reflections	0.0796
Weighted residual factors for significantly intense reflections	0.2029
Weighted residual factors for all reflections included in the refinement	0.2461
Goodness-of-fit parameter for all reflections included in the refinement	1.116
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
171043 (current)	2015-12-09	cif/ Updating files of 7222059, 7222060, 7222061, 7222062, 7222063, 7222064, 7222065, 7222066, 7222067, 7222068, 7222069, 7222070, 7222071, 7222072, 7222073, 7222074, 7222075, 7222076, 7222077, 7222078, 7222079, 7222080 Original log message: Adding full bibliography for 7222059--7222080.cif.	7222071.cif
155836	2015-09-10	cif/ Adding structures of 7222059, 7222060, 7222061, 7222062, 7222063, 7222064, 7222065, 7222066, 7222067, 7222068, 7222069, 7222070, 7222071, 7222072, 7222073, 7222074, 7222075, 7222076, 7222077, 7222078, 7222079, 7222080 via cif-deposit CGI script.	7222071.cif