Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3f9371d3a3d3c2a4fe0c058153e79ba",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 117.57,
"b": 117.57,
"c": 309.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48,3.0],
"number_observations_unique": 50511,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}