Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2360e83aea4f44198cd8d8c7403e297",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.195,
"b": 67.941,
"c": 75.019,
"alpha": 90.00,
"beta": 115.08,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.2],
"number_observations_unique": 26284,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
}