Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b737ebf3d165cd43cfe3f652b7743955",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 236.26,
"b": 49.62,
"c": 190.86,
"alpha": 90.00,
"beta": 125.56,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.60],
"number_observations_unique": 48669,
"quality_factors": [
]
}
}