Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e33105efca5d9c163e1a58ff4d340bf7",
"space_group_name": "P 61",
"unit_cell": {
"a": 94.677,
"b": 94.677,
"c": 181.209,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.6,2.3],
"number_observations_unique": 40672,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 39.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 3862,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.366
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "CC(1/2)",
"value": 0.644
}
]
}
]
}