Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba0cdad78f8a3d40469ca07ded3839ed",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 75.37,
"b": 105.32,
"c": 97.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 17325,
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
}