Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2773e6aeb84eb23620b632fa7cd339c0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.475,
"b": 45.583,
"c": 117.900,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.73379],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.950,1.456],
"number_observations_unique": 42845,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.481,1.456],
"number_observations_unique": 2124,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.268
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.419
}
]
}
]
}