Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e20d5c6180a91b5d56c58a7449cedf64",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.765,
"b": 51.688,
"c": 76.400,
"alpha": 90.000,
"beta": 114.222,
"gamma": 90.000
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.23,2.26],
"number_observations_unique": 24193,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.26],
"number_observations_unique": 2221,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.883
}
]
}
]
}