Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9c817e1a9fa05fd08ea44b85b224864",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 95.28,
"b": 95.28,
"c": 98.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.64,2.05],
"number_observations_unique": 32918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1249
},
{
"type": "R(meas)",
"value": 0.1282
},
{
"type": "R(pim)",
"value": 0.02869
},
{
"type": "I/SigI",
"value": 13.81
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.123,2.05],
"number_observations_unique": 3235,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.193
},
{
"type": "R(meas)",
"value": 3.272
},
{
"type": "R(pim)",
"value": 0.7095
},
{
"type": "I/SigI",
"value": 1.00
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 21.1
},
{
"type": "CC(1/2)",
"value": 0.492
}
]
}
]
}