Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e7e5b105734e3bd091adee43bd921a1",
"space_group_name": "H 3",
"unit_cell": {
"a": 53.710,
"b": 53.710,
"c": 46.392,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.85,1.35],
"number_observations_unique": 10984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1462
},
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.06936
},
{
"type": "I/SigI",
"value": 13.01
},
{
"type": "Completeness",
"value": 99.79
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.398,1.35],
"number_observations_unique": 1089,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.009
},
{
"type": "R(meas)",
"value": 1.145
},
{
"type": "R(pim)",
"value": 0.5337
},
{
"type": "I/SigI",
"value": 0.77
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.529
}
]
}
]
}