Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee1657d19241e1df1fb8f7a5a760df32",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.680,
"b": 40.238,
"c": 103.633,
"alpha": 90.00,
"beta": 89.93,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.097],
"number_observations_unique": 21639,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}