Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66d1e6f78099366efcfe0d91c1a4a251",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 135.091,
"b": 135.091,
"c": 155.771,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.2,2.48],
"number_observations_unique": 57989,
"quality_factors": [
]
}
}