Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b89401933895d15f045447d3c09a4ebc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.511,
"b": 46.855,
"c": 91.122,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97939],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.85,1.751],
"number_observations_unique": 17557,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06022
},
{
"type": "R(meas)",
"value": 0.0653
},
{
"type": "R(pim)",
"value": 0.02474
},
{
"type": "I/SigI",
"value": 12.41
},
{
"type": "Completeness",
"value": 98.89
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.813,1.751],
"number_observations_unique": 1636,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.9374
},
{
"type": "Completeness",
"value": 94.24
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.386
}
]
}
]
}