Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "123435e7b147da35f5847ab6d90eba46",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 91.40,
"b": 95.49,
"c": 91.41,
"alpha": 90.000,
"beta": 120.025,
"gamma": 90.000
},
"wavelengths": [0.96400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.65],
"number_observations_unique": 159146,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 5.09
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.65],
"number_observations_unique": 23356,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.88
}
]
}
]
}