Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "480ebfd0c268ef0e2a51c9ea8bbedb2b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.79,
"b": 39.78,
"c": 93.90,
"alpha": 90.00,
"beta": 99.75,
"gamma": 90.00
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.197],
"number_observations_unique": 22248,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
}