Crystallography Open Database

Information card for entry 7218033

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Coordinates	7218033.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H20 Fe N6 O2 S4
Calculated formula	C22 H20 Fe N6 O2 S4
Title of publication	DPDS‒DPS in situ transformation at room temperature via a 1,2-nucleophilic addition mechanism
Authors of publication	De la Pinta, Noelia; Caballero, Ana B.; Madariaga, Gotzon; Ezpeleta, José M.; Rodriguez-Dieguez, Antonio; Salas, Juan M.; Cortés, Roberto
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	36
Pages of publication	8322
a	17.001 ± 0.006 Å
b	10.288 ± 0.004 Å
c	16.629 ± 0.006 Å
α	90°
β	118.53 ± 0.04°
γ	90°
Cell volume	2555.3 ± 1.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.2429
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for all reflections included in the refinement	0.1051
Goodness-of-fit parameter for all reflections included in the refinement	0.625
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Duplicate of	7216466
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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