Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba91cb3f3569c9826e46418c94055ce8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 28.36,
"b": 37.94,
"c": 37.26,
"alpha": 90.00,
"beta": 105.93,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.8],
"number_observations_unique": 7166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0800000
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}