Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13a5bdf8a84f454ccdd4cc7868eaf8bf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 128.897,
"b": 74.448,
"c": 230.492,
"alpha": 90.00,
"beta": 90.03,
"gamma": 90.00
},
"wavelengths": [0.97959],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.72,2.30],
"number_observations_unique": 96489,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
}