Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06f1c89bb44a1d020340df9538781f1e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.369,
"b": 73.641,
"c": 68.672,
"alpha": 90.00,
"beta": 101.36,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.338,1.7],
"number_observations_unique": 63531,
"quality_factors": [
{
"type": "I/SigI",
"value": 37.86
},
{
"type": "Completeness",
"value": 99.66
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}