Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc25a451e7da03261a4e26f7a6caf7d9",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 101.957,
"b": 106.209,
"c": 58.623,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.10,1.98],
"number_observations_unique": 36170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "R(meas)",
"value": 0.185
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 0.10
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,1.98],
"number_observations_unique": 6019,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.772
},
{
"type": "R(meas)",
"value": 0.871
},
{
"type": "R(pim)",
"value": 0.376
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.818
}
]
}
]
}