Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ddfb7cc31a8ce1a527fe2fc05696547d",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.632,
"b": 57.204,
"c": 67.049,
"alpha": 89.86,
"beta": 85.08,
"gamma": 68.57
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.94,2.10],
"number_observations_unique": 39796,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 3180,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.920
}
]
}
]
}