Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ba1215e98fc45197a9d875bd18fd725",
"space_group_name": "P 31 1 2",
"unit_cell": {
"a": 85.197,
"b": 85.197,
"c": 442.850,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.21,2.3],
"number_observations_unique": 82685,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "R(meas)",
"value": 0.160
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 14.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"number_observations_unique": 4473,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.782
},
{
"type": "R(pim)",
"value": 0.482
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 14.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}