Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03da9980328609bef8bc6c9dca99f1ee",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 48.674,
"b": 48.674,
"c": 103.132,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.02,1.7],
"number_observations_unique": 16180,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.208
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 7.91
},
{
"type": "Completeness",
"value": 99.78
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 1581,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.799
},
{
"type": "R(pim)",
"value": 0.06507
},
{
"type": "I/SigI",
"value": 0.96
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.464
}
]
}
]
}