Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "104ac27b639db77ea7adba3058dee77c",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.521,
"b": 80.041,
"c": 107.210,
"alpha": 84.00,
"beta": 72.48,
"gamma": 75.03
},
"wavelengths": [0.97794],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.39,1.05],
"number_observations_unique": 1006898,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.07,1.05],
"number_observations_unique": 47522,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.444
}
]
}
]
}