Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f728316f7773b5fae1c1512a44a5b63e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 65.445,
"b": 65.445,
"c": 295.325,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.1200,2.0000],
"number_observations_unique": 46139,
"quality_factors": [
{
"type": "Completeness",
"value": 95.0000
}
]
}
}