Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7f86020b873719a584d981db1006748",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.949,
"b": 58.974,
"c": 88.993,
"alpha": 91.46,
"beta": 102.06,
"gamma": 117.23
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.59],
"number_observations_unique": 25437,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 12.15
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.59],
"number_observations_unique": 1373,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.601
}
]
}
]
}