Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71f34a6a90351d9812c657cc2611d90f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.37,
"b": 60.37,
"c": 95.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95371],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.26,1.95],
"number_observations_unique": 14317,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}