Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92d166d511d82fc9e9057f97486c53bd",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.815,
"b": 63.593,
"c": 87.432,
"alpha": 84.368,
"beta": 85.386,
"gamma": 80.078
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.73,1.70],
"number_observations_unique": 101565,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 9.81
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 4601,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.417
},
{
"type": "R(meas)",
"value": 0.547
},
{
"type": "R(pim)",
"value": 0.350
},
{
"type": "I/SigI",
"value": 1.45
},
{
"type": "Completeness",
"value": 85.9
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.582
}
]
}
]
}