Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1e8b572b58495a842d4a49c9020bedd",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 93.304,
"b": 102.795,
"c": 67.991,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.04,1.9],
"number_observations_unique": 25887,
"quality_factors": [
]
}
}