Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59911e75e1432adfff383bde8f463df0",
"space_group_name": "H 3",
"unit_cell": {
"a": 125.55,
"b": 125.55,
"c": 115.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.20],
"number_observations_unique": 21930,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.20],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}