Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6d3c9ece29aab640c8173648649cb90",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.399,
"b": 41.285,
"c": 71.917,
"alpha": 90.000,
"beta": 104.027,
"gamma": 90.000
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.20],
"number_observations_unique": 73023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.20],
"number_observations_unique": 3517,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.331
},
{
"type": "R(meas)",
"value": 0.356
},
{
"type": "R(pim)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.942
}
]
}
]
}