Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b3fd16e95a36b491b49c7186b7b55f5",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 153.190,
"b": 153.190,
"c": 145.998,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,3.8],
"number_observations_unique": 17420,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}