Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "bb68fa505f8a95187dc60e477bb03912",
"space_group_name": "P 65",
"unit_cell": {
"a": 88.592,
"b": 88.592,
"c": 178.099,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91976],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.296,1.972],
"number_observations": 739989,
"number_observations_unique": 55533,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.207
},
{
"type": "R(meas)",
"value": 0.215
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.006,1.972],
"number_observations": 36959,
"number_observations_unique": 2774,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.566
},
{
"type": "R(meas)",
"value": 2.668
},
{
"type": "R(pim)",
"value": 0.731
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.343
}
]
}
]
}