Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9008aaa4631e3c9720fe81cc3e670d3",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 74.86,
"b": 74.86,
"c": 100.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.56],
"number_observations_unique": 46951,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.97
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.56],
"number_observations_unique": 7145,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.524
}
]
}
]
}