Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5428df650edb08d874e98c75d503e102",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 185.822,
"b": 185.822,
"c": 93.823,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.20],
"number_observations_unique": 93710,
"quality_factors": [
]
}
}