Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00ac6c9ffefc6ffd8f1c69764a6fbf76",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.845,
"b": 97.306,
"c": 218.532,
"alpha": 90.00,
"beta": 95.81,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 62884,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
}