Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e81d852ebc797b55ed222c3a861062d3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.955,
"b": 79.075,
"c": 54.912,
"alpha": 90.00,
"beta": 106.59,
"gamma": 90.00
},
"wavelengths": [0.97648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.667,2.261],
"number_observations_unique": 20822,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}