Crystallography Open Database

Information card for entry 7205639

7205638 << 7205639 >> 7205640

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Coordinates	7205639.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	2,4 lutidinium pamoate DMF solvate
Formula	C33 H32 N2 O7
Calculated formula	C33 H32 N2 O7
Title of publication	Solvate formation in lutidinium pamoate salts: a systematic study
Authors of publication	Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	7
Pages of publication	2227
a	13.9767 ± 0.0012 Å
b	12.6966 ± 0.0011 Å
c	16.7676 ± 0.0015 Å
α	90°
β	108.773 ± 0.001°
γ	90°
Cell volume	2817.2 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0713
Residual factor for significantly intense reflections	0.0443
Weighted residual factors for significantly intense reflections	0.1127
Weighted residual factors for all reflections included in the refinement	0.1265
Goodness-of-fit parameter for all reflections included in the refinement	0.953
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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