Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ae12f75cb43d8780d8ed3e004ea032f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 131.689,
"b": 131.689,
"c": 96.071,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.9,2.23],
"number_observations_unique": 81078,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}