Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c708ff3b1afd6ebd0e27a069d51a6fca",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.227,
"b": 103.252,
"c": 49.784,
"alpha": 90.00,
"beta": 94.88,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.36],
"number_observations_unique": 14708,
"quality_factors": [
]
}
}