Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1e67ed5a01ff8f28aaf26146a6b981d",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.415,
"b": 63.235,
"c": 86.721,
"alpha": 84.354,
"beta": 85.996,
"gamma": 80.649
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.42,1.81],
"number_observations_unique": 85151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.81],
"number_observations_unique": 3540,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.465
},
{
"type": "R(meas)",
"value": 0.609
},
{
"type": "R(pim)",
"value": 0.390
},
{
"type": "I/SigI",
"value": 1.44
},
{
"type": "Completeness",
"value": 79.5
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.166
}
]
}
]
}