Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06951868d1e912f584a2c47a8aa73196",
"space_group_name": "P 41",
"unit_cell": {
"a": 81.085,
"b": 81.085,
"c": 50.945,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.050],
"number_observations_unique": 19785,
"quality_factors": [
{
"type": "Completeness",
"value": 99.63
}
]
},
"refln_shells": [
{
"resolution_limits": [2.103,2.050],
"quality_factors": [
{
"type": "Completeness",
"value": 99.93
}
]
}
]
}