Crystallography Open Database

Information card for entry 7708633

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Coordinates	7708633.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H39 Br N O3 P2 Re
Calculated formula	C37 H39 Br N O3 P2 Re
Title of publication	New approach for the synthesis of water soluble fac-[MI(CO)3]+ bis(diarylphosphino)alkylamine complexes (M=99Tc, Re)
Authors of publication	Kama, Dumisani Vincent; Frei, Angelo; Brink, Alice; Braband, Henrik; Alberto, Roger; Roodt, Andreas
Journal of publication	Dalton Transactions
Year of publication	2021
a	9.704 ± 0.0017 Å
b	9.8836 ± 0.0017 Å
c	10.578 ± 0.0019 Å
α	92.787 ± 0.006°
β	111.417 ± 0.006°
γ	104.512 ± 0.006°
Cell volume	903.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.024
Residual factor for significantly intense reflections	0.0239
Weighted residual factors for significantly intense reflections	0.0515
Weighted residual factors for all reflections included in the refinement	0.0515
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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