Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11e52f0c7e5fb78a1b7ddbe099fb4894",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.842,
"b": 86.363,
"c": 96.047,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.02,2.27],
"number_observations_unique": 18106,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02771
},
{
"type": "R(meas)",
"value": 0.03918
},
{
"type": "R(pim)",
"value": 0.02771
},
{
"type": "I/SigI",
"value": 17.18
},
{
"type": "Completeness",
"value": 99.60
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.27],
"number_observations_unique": 18173,
"quality_factors": [
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}