Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38a9a56a7c6f683c90fe0efb9141f97a",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 58.640,
"b": 58.640,
"c": 292.641,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.78,2.43],
"number_observations_unique": 11149,
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.43],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}