Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9ffe3891ec14c872aa8de42bad68f01",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.288,
"b": 77.627,
"c": 83.151,
"alpha": 88.640,
"beta": 64.172,
"gamma": 74.828
},
"wavelengths": [0.61990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.52,2.00],
"number_observations_unique": 106135,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.967
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 5303,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.453
}
]
}
]
}