Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d703287fe3542956f189b4a7a5107f90",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.712,
"b": 49.607,
"c": 54.579,
"alpha": 102.484,
"beta": 104.838,
"gamma": 105.002
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.29,2.07],
"number_observations_unique": 27118,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.07],
"number_observations_unique": 1385,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.3
}
]
}
]
}