Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4a08ce8450ea826985f708c594c3c89",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 153.563,
"b": 43.199,
"c": 42.487,
"alpha": 90.00,
"beta": 95.56,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.00],
"number_observations_unique": 19104,
"quality_factors": [
]
}
}