Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "07f2b2048d48c7707f0d4bb7003218f5",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 104.336,
"b": 109.936,
"c": 154.004,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.41,2.65],
"number_observations_unique": 99172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.304
},
{
"type": "R(meas)",
"value": 0.329
},
{
"type": "R(pim)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.73,2.65],
"number_observations_unique": 4479,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.851
},
{
"type": "R(meas)",
"value": 1.998
},
{
"type": "R(pim)",
"value": 0.746
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.348
}
]
}
]
}