Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9579c014d9a0d396f450e64ebb6853d7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 83.475,
"b": 106.455,
"c": 56.690,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.2,1.5],
"number_observations_unique": 78011,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
}
}