Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7786c1c1ebeba95a59477d1954e9aa51",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 89.541,
"b": 89.541,
"c": 106.212,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.82,1.94],
"number_observations_unique": 36906,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1426
},
{
"type": "R(meas)",
"value": 0.1509
},
{
"type": "R(pim)",
"value": 0.04832
},
{
"type": "I/SigI",
"value": 8.96
},
{
"type": "Completeness",
"value": 99.80
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.928
}
]
},
"refln_shells": [
{
"resolution_limits": [2.009,1.94],
"number_observations_unique": 3639,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.884
},
{
"type": "R(meas)",
"value": 3.043
},
{
"type": "R(pim)",
"value": 0.9614
},
{
"type": "I/SigI",
"value": 0.83
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.349
}
]
}
]
}