Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a75536c3554abf7d16d3a459202fd263",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 200.410,
"b": 200.410,
"c": 156.336,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.63,3.10],
"number_observations_unique": 65958,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.293
},
{
"type": "R(meas)",
"value": 0.300
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 21.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.10],
"number_observations": 101844,
"number_observations_unique": 4631,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.851
},
{
"type": "R(meas)",
"value": 3.941
},
{
"type": "R(pim)",
"value": 0.833
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 22.0
},
{
"type": "CC(1/2)",
"value": 0.407
}
]
}
]
}