Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "495a48688589e092b77db0ae69a0fa8a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 67.906,
"b": 138.499,
"c": 68.065,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.09,1.80],
"number_observations_unique": 59175,
"quality_factors": [
]
}
}