Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b31fd59b42e23b07d68f1c1bfc8aae5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.53,
"b": 72.70,
"c": 70.18,
"alpha": 90.00,
"beta": 96.16,
"gamma": 90.00
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.35,2.3],
"number_observations_unique": 16267,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.3],
"quality_factors": [
]
}
]
}