Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9eb4e03fe1dd11b69e05b030672181b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 93.753,
"b": 93.753,
"c": 33.229,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.753,2.20],
"number_observations_unique": 8667,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.198
},
{
"type": "R(meas)",
"value": 0.203
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations": 12232,
"number_observations_unique": 726,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.587
},
{
"type": "R(meas)",
"value": 1.637
},
{
"type": "R(pim)",
"value": 0.396
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Redundancy",
"value": 16.8
},
{
"type": "CC(1/2)",
"value": 0.846
}
]
}
]
}