Crystallography Open Database

Information card for entry 7235292

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Coordinates	7235292.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H42 N6 O4 S
Calculated formula	C36 H29 N3 O7 S
Title of publication	A novel synthesis of tetra and pentacyclic quinolinopyran tethered pyrazole/coumarin scaffolds via a solid state melt reaction
Authors of publication	Bakthadoss, Manickam; Kannan, Damodharan
Journal of publication	RSC Advances
Year of publication	2014
Journal volume	4
Journal issue	23
Pages of publication	11723
a	10.997 ± 0.005 Å
b	11.276 ± 0.005 Å
c	14.078 ± 0.005 Å
α	108.664 ± 0.005°
β	95.444 ± 0.005°
γ	103.641 ± 0.005°
Cell volume	1579.5 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0791
Residual factor for significantly intense reflections	0.0533
Weighted residual factors for significantly intense reflections	0.1501
Weighted residual factors for all reflections included in the refinement	0.1861
Goodness-of-fit parameter for all reflections included in the refinement	0.817
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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