Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd07689d9f5efe4e0b4e11a7b122e825",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 69.703,
"b": 209.765,
"c": 140.254,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.88,2.6],
"number_observations_unique": 32018,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}