Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1417f405d1b2cadd20ba55360d5a306f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 56.7,
"b": 56.7,
"c": 196.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.10,1.85],
"number_observations_unique": 30212,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.15
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 278
},
{
"type": "CC(1/2)",
"value": 0.9953
}
]
},
"refln_shells": [
{
"resolution_limits": [1.916,1.85],
"number_observations_unique": 1646,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.4226
}
]
}
]
}