Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30a231eb6fb1d8411adf192e104e9b5b",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.461,
"b": 67.880,
"c": 84.686,
"alpha": 76.49,
"beta": 76.96,
"gamma": 86.30
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.5,1.72],
"number_observations_unique": 104686,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}