Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07d5cb5cb3dd44f385a97157a49cfda4",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 63.49,
"b": 190.00,
"c": 175.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.89000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.1],
"number_observations_unique": 61209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "Completeness",
"value": 87
},
{
"type": "Redundancy",
"value": 2.35
}
]
}
}