Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89d9f80fa326c24659ba06d851ecd890",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 129.731,
"b": 129.731,
"c": 120.193,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.73,2.84],
"number_observations_unique": 10884,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.487
},
{
"type": "R(meas)",
"value": 0.497
},
{
"type": "R(pim)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 93.30
},
{
"type": "Redundancy",
"value": 25.60
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.24,2.84],
"number_observations_unique": 544,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.225
},
{
"type": "R(meas)",
"value": 2.278
},
{
"type": "R(pim)",
"value": 0.473
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 20.5
},
{
"type": "CC(1/2)",
"value": 0.63
}
]
}
]
}