Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0926c924ab8f8db6a393850fab2c3723",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 28.87,
"b": 45.85,
"c": 52.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.64,1.00],
"number_observations_unique": 36766,
"quality_factors": [
]
}
}