Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a4ff7f3e7a1faac5ea367da9e408f84",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.222,
"b": 76.287,
"c": 80.710,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.048,2.161],
"number_observations_unique": 24519,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.16],
"quality_factors": [
{
"type": "Completeness",
"value": 91.7
}
]
}
]
}