Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2584796e40b0b5a4c698c717f1923911",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.95,
"b": 98.67,
"c": 149.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.32,2.30],
"number_observations_unique": 36826,
"quality_factors": [
{
"type": "Completeness",
"value": 99.35
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 98.23
}
]
}
]
}