Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7623295c337f1fc9837bff1030fa235",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 66.28,
"b": 66.28,
"c": 244.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.800],
"number_observations_unique": 15644,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.8000
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 7.900
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"number_observations_unique": 767,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.82
}
]
}
]
}