Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82b8ae7d97701f32d9b64231260039df",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 163.372,
"b": 163.372,
"c": 110.412,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.794,1.500],
"number_observations_unique": 232178,
"quality_factors": [
{
"type": "Completeness",
"value": 98.27
}
]
}
}