Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "827a44e4e1d3c22d8d27873f1d537a60",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 96.871,
"b": 96.871,
"c": 104.760,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.562,1.399],
"number_observations_unique": 107396,
"quality_factors": [
{
"type": "Completeness",
"value": 95.97
}
]
}
}