Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23b75e9de4b9bc367e6ad3bf31cadc0c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 155.222,
"b": 42.412,
"c": 41.955,
"alpha": 90.00,
"beta": 95.21,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.7],
"number_observations_unique": 30236,
"quality_factors": [
]
}
}