Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c952ffb21e4d6552b0457f03339bbe0",
"space_group_name": "H 3",
"unit_cell": {
"a": 168.505,
"b": 168.505,
"c": 94.169,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.60000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84,2.9],
"number_observations_unique": 21979,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}