Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be302aa96784383af91c08b562a6af2c",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 113.359,
"b": 113.359,
"c": 178.538,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.69],
"number_observations_unique": 18004,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}