Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf7090693045bef9dd4c67b7ab7a9be2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.471,
"b": 86.407,
"c": 88.485,
"alpha": 90.00,
"beta": 90.55,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 29759,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
}