Crystallography Open Database

Information card for entry 7715678

Preview

Coordinates	7715678.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C214 H213 B6 Cl4 Cu6 F24 N12 O9 P8
Calculated formula	C214 H213 B6 Cl4 Cu6 F24 N12 O9 P8
Title of publication	Diverse Structural Reactivity Pattern of a POCOP Ligand with Coinage Metals
Authors of publication	Ghosh, Moushakhi; Parvin, Nasrina; PANWARIA, PRAKASH; Tothadi, Srinu; Bakthavatsalam, Rangarajan; Therambram, Arshad; Khan, Shabana
Journal of publication	Dalton Transactions
Year of publication	2024
a	13.814 ± 0.005 Å
b	16.572 ± 0.006 Å
c	23.261 ± 0.008 Å
α	93.161 ± 0.01°
β	90.315 ± 0.011°
γ	103.514 ± 0.01°
Cell volume	5169 ± 3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1676
Residual factor for significantly intense reflections	0.0922
Weighted residual factors for significantly intense reflections	0.1741
Weighted residual factors for all reflections included in the refinement	0.2026
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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