Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "455fc9961941bb1294479ea1f3bb0c79",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.447,
"b": 57.090,
"c": 84.088,
"alpha": 85.57,
"beta": 75.31,
"gamma": 75.13
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.460,2.010],
"number_observations_unique": 44906,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.8100
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 3.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.01],
"quality_factors": [
{
"type": "I/SigI",
"value": 4.340
},
{
"type": "Completeness",
"value": 58.2
},
{
"type": "Redundancy",
"value": 3.30
}
]
}
]
}