Crystallography Open Database

Information card for entry 7715681

Preview

Coordinates	7715681.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C77 H82 Ag4 Br4 Cl2 O4 P4
Calculated formula	C77 H82 Ag4 Br4 Cl2 O4 P4
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	16.1275 ± 0.0005 Å
b	24.4987 ± 0.0008 Å
c	21.187 ± 0.0009 Å
α	90°
β	105.565 ± 0.001°
γ	90°
Cell volume	8064 ± 0.5 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
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	0.0434
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.0535
Weighted residual factors for all reflections included in the refinement	0.0588
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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