Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bf8db21fc0d7623901817b8ee177070",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.985,
"b": 61.985,
"c": 61.138,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98399],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.99,2.44],
"number_observations_unique": 5268,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.43
},
{
"type": "Completeness",
"value": 99.36
},
{
"type": "Redundancy",
"value": 39.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.44],
"number_observations_unique": 485,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.04
},
{
"type": "CC(1/2)",
"value": 0.662
}
]
}
]
}