Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ec7a3a0792c0e29fac86a4120e6892b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 33.20,
"b": 33.20,
"c": 96.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.300],
"number_observations_unique": 2726,
"quality_factors": [
]
}
}