Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffd002ade26930f5320f235473e03984",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 110.820,
"b": 110.820,
"c": 267.183,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.3],
"number_observations_unique": 9099,
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
}
}