Table 1. Experimental details.

Crystal data
Chemical formula	[Au(C17H16NO4)(N3)2]
M r	579.33
Crystal system, space group	Monoclinic, P21/c
Temperature (K)	100
a, b, c (Å)	7.0788 (5), 24.6279 (16), 10.5840 (7)
β (°)	91.059 (1)
V (Å3)	1844.9 (2)
Z	4
Radiation type	Mo Kα
μ (mm−1)	8.02
Crystal size (mm)	0.2 × 0.03 × 0.01
Data collection
Diffractometer	Bruker D8 Photon 100 area detector
Absorption correction	Multi-scan (SADABS; Bruker, 2018 ▸)
T min, T max	0.554, 0.746
No. of measured, independent and observed [I > 2σ(I)] reflections	37671, 5655, 4677
R int	0.023
(sin θ/λ)max (Å−1)	0.715
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S	0.018, 0.036, 1.09
No. of reflections	5655
No. of parameters	264
H-atom treatment	H-atom parameters constrained
Δρmax, Δρmin (e Å−3)	0.92, −1.10

Computer programs: APEX3 (Bruker, 2018 ▸), SHELXT (Sheldrick, 2015a ▸), SHELXL (Sheldrick, 2015b ▸), Mercury (Macrae et al., 2020 ▸), enCIFer (Allen et al., 2004 ▸).