Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eccf629e23930f32ce10d1629a4e15fc",
"space_group_name": "P 1",
"unit_cell": {
"a": 25.938,
"b": 26.163,
"c": 46.540,
"alpha": 103.03,
"beta": 94.16,
"gamma": 99.65
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.410,2.3759],
"number_observations_unique": 5120,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.28
},
{
"type": "Completeness",
"value": 84.00
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
}