Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e7f4d2b4d289b2995b0ccd11e761398",
"space_group_name": "P 61",
"unit_cell": {
"a": 95.881,
"b": 95.881,
"c": 130.711,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.94,3.40],
"number_observations": 186832,
"number_observations_unique": 9441,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.479
},
{
"type": "R(meas)",
"value": 0.492
},
{
"type": "R(pim)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
},
"refln_shells": [
{
"resolution_limits": [3.67,3.40],
"number_observations": 35465,
"number_observations_unique": 1951,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.023
},
{
"type": "R(meas)",
"value": 2.083
},
{
"type": "R(pim)",
"value": 0.490
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Redundancy",
"value": 18.2
},
{
"type": "CC(1/2)",
"value": 0.474
}
]
}
]
}