Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c74f6f9182af5f8339838806df2e962",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.739,
"b": 72.067,
"c": 112.252,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.36,2.7],
"number_observations_unique": 15836,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.197
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.775
},
{
"type": "CC(1/2)",
"value": 0.389
}
]
}
]
}