Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d17e26726298c9716d6c225ca72f21f2",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 54.558,
"b": 54.558,
"c": 107.132,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.23,1.45],
"number_observations_unique": 33464,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.45],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}