Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e65e51560b426f95ef8f785493aaae1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.438,
"b": 138.069,
"c": 120.688,
"alpha": 90.00,
"beta": 101.64,
"gamma": 90.00
},
"wavelengths": [1.37760],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.01,2.20],
"number_observations_unique": 71813,
"quality_factors": [
{
"type": "Completeness",
"value": 90.99
}
]
}
}