Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a589876381565c8753d68bc20753874",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 107.60,
"b": 107.60,
"c": 170.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.000],
"number_observations_unique": 21866,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0880000
},
{
"type": "I/SigI",
"value": 8.900
},
{
"type": "Completeness",
"value": 93.300
}
]
}
}