Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b6dbc4ee71cee8b59baf0fc250a6a4a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.270,
"b": 101.531,
"c": 74.205,
"alpha": 90.00,
"beta": 106.25,
"gamma": 90.00
},
"wavelengths": [0.97500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.197],
"number_observations_unique": 47077,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}