Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98cfddbdecaf189bbdaaa12adf4613cb",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 82.82,
"b": 82.82,
"c": 259.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900,0.97930,0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.4],
"number_observations_unique": 20835,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
}
}