Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edb6cc38109313f8b19763ade66e6fc8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.60,
"b": 111.06,
"c": 164.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67,2.00],
"number_observations_unique": 64850,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.160
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.00],
"number_observations_unique": 4520,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.083
},
{
"type": "R(pim)",
"value": 1.399
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.443
}
]
}
]
}