Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af099d8b84cb88d4cb2efbf25442b8f3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.213,
"b": 101.975,
"c": 131.503,
"alpha": 90.00,
"beta": 90.73,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 42086,
"quality_factors": [
]
}
}