Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f81949b19cf75a7c736734a4e1b5f952",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.97,
"b": 49.18,
"c": 83.52,
"alpha": 73.8,
"beta": 85.9,
"gamma": 69.8
},
"wavelengths": [1.02000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.69],
"number_observations_unique": 74430,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.69],
"quality_factors": [
{
"type": "Completeness",
"value": 75.1
}
]
}
]
}