Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "824b10c08cc2805e0e44ab19757ae022",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 134.418,
"b": 134.418,
"c": 69.012,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.15,2.9],
"number_observations_unique": 15955,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 20.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.90],
"number_observations_unique": 2503,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.46
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "CC(1/2)",
"value": 0.39
}
]
}
]
}