Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdf0861e6f8ea8c031a681a6ffbfeea1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.3,
"b": 82.9,
"c": 76.3,
"alpha": 90.0,
"beta": 99.3,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.70],
"number_observations_unique": 25510,
"quality_factors": [
]
}
}