Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bda3da8157005486407ee9f9ba7908d1",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.15,
"b": 52.96,
"c": 54.02,
"alpha": 117.68,
"beta": 104.06,
"gamma": 93.26
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.48,1.85],
"number_observations_unique": 29682,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.05
},
{
"type": "Completeness",
"value": 95.16
},
{
"type": "Redundancy",
"value": 2.05
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.916,1.85],
"number_observations_unique": 2955,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.896
}
]
}
]
}