Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0cb350bf88ced2b612e2886080bde9ed",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 45.090,
"b": 53.930,
"c": 114.135,
"alpha": 90.000,
"beta": 100.776,
"gamma": 90.000
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.516,1.97],
"number_observations_unique": 17881,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.68
},
{
"type": "Completeness",
"value": 91.66
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.97],
"number_observations_unique": 1879,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.942
}
]
}
]
}