Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cae1e3635da28633b6bc97cb905f5a43",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 138.246,
"b": 138.246,
"c": 94.990,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97901],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.252,2.461],
"number_observations_unique": 27319,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 24.3
},
{
"type": "Completeness",
"value": 71.3
},
{
"type": "Redundancy",
"value": 18.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.639,2.461],
"number_observations_unique": 1387,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.622
},
{
"type": "R(pim)",
"value": 0.554
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 19.4
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.493
}
]
}
]
}