Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa41e6e7b4d1cc01dd103c5813909c28",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 89.112,
"b": 101.878,
"c": 233.455,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.00,2.391],
"number_observations_unique": 80491,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.391],
"quality_factors": [
{
"type": "Completeness",
"value": 87.5
}
]
}
]
}