Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b68cae1da7b997e0f1ed4cb2774df41",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 70.483,
"b": 70.483,
"c": 196.203,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.28],
"number_observations_unique": 22783,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.28],
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
}
]
}