Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fe66609a8bec1f6f0675064aae5af4d",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 81.093,
"b": 81.093,
"c": 74.388,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.549],
"number_observations_unique": 41534,
"quality_factors": [
{
"type": "I/SigI",
"value": 39.67
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}