Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8960629e24d6370d6780729b6a786d69",
"space_group_name": "P 32",
"unit_cell": {
"a": 101.347,
"b": 101.347,
"c": 146.982,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.8970,2.9995],
"number_observations_unique": 66810,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.9
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 7.37
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,2.9995],
"number_observations_unique": 1681,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.84
},
{
"type": "Completeness",
"value": 99.78
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}