Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3acde97962c31b733d981c45a741329f",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.759,
"b": 85.262,
"c": 79.573,
"alpha": 90.005,
"beta": 85.195,
"gamma": 90.031
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 67414,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.871
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 4052,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.871
}
]
}
]
}