Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd9c1bb458eda2f6534b236fbf897e81",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 82.569,
"b": 82.569,
"c": 149.446,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,3.5],
"number_observations_unique": 6751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}