Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f736d7ed86531c14cce19ec7e45071b5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.801,
"b": 100.578,
"c": 123.753,
"alpha": 90.0,
"beta": 95.9,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [123.10,2.10],
"number_observations": 440006,
"number_observations_unique": 118414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}