Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "565abb041dd27f6eaadd1cdc1558b12f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 226.984,
"b": 59.719,
"c": 108.258,
"alpha": 90.00,
"beta": 99.41,
"gamma": 90.00
},
"wavelengths": [0.61990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106.823,3.00],
"number_observations_unique": 29046,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(meas)",
"value": 0.420
},
{
"type": "R(pim)",
"value": 0.159
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
}
}