Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de5a15e1759a5539d19cefd6d9ea9a63",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 202.889,
"b": 55.054,
"c": 122.699,
"alpha": 90.00,
"beta": 100.82,
"gamma": 90.00
},
"wavelengths": [0.97967],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 37248,
"quality_factors": [
{
"type": "Redundancy",
"value": 6.8
}
]
}
}