Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "344243ad56d40b3ed7a9b8f4cd4ff1a8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.26,
"b": 67.47,
"c": 40.09,
"alpha": 90.00,
"beta": 93.66,
"gamma": 90.00
},
"wavelengths": [0.91190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.88,0.97],
"number_observations_unique": 112727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.00,0.97],
"number_observations_unique": 7122,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.524
},
{
"type": "R(meas)",
"value": 0.591
},
{
"type": "R(pim)",
"value": 0.267
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 78.7
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.823
}
]
}
]
}