Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7e0cad03a1c82f6180d5156c762ebc9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.435,
"b": 200.574,
"c": 118.108,
"alpha": 90.000,
"beta": 106.589,
"gamma": 90.000
},
"wavelengths": [0.95374],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.29,1.90],
"number_observations_unique": 284309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.163
},
{
"type": "R(meas)",
"value": 0.193
},
{
"type": "R(pim)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 14032,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.592
},
{
"type": "R(meas)",
"value": 1.886
},
{
"type": "R(pim)",
"value": 1.003
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.491
}
]
}
]
}