Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0db042decfe7579452fcdb4e7b02251a",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.795,
"b": 43.588,
"c": 67.222,
"alpha": 72.38,
"beta": 85.02,
"gamma": 76.42
},
"wavelengths": [0.97851],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.91,1.90],
"number_observations": 91940,
"number_observations_unique": 26314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations": 5969,
"number_observations_unique": 1702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.519
},
{
"type": "R(meas)",
"value": 0.613
},
{
"type": "R(pim)",
"value": 0.323
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.795
}
]
}
]
}