Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19160cae0c9a8ba11f98bad274ad0b35",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.15,
"b": 72.98,
"c": 329.95,
"alpha": 89.96,
"beta": 90.04,
"gamma": 90.22
},
"wavelengths": [1.00000,0.97973],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,3.2],
"number_observations_unique": 79677,
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.3,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 93.0
}
]
}
]
}