Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1483162f25a0922bfeeb89ae73b313af",
"space_group_name": "H 3",
"unit_cell": {
"a": 66.91,
"b": 66.91,
"c": 93.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.678,1.6],
"number_observations_unique": 18497,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
}