Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6614cf22a1b3c11d93504035551f2d3",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 94.0,
"b": 94.0,
"c": 132.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.700],
"number_observations_unique": 26142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "Completeness",
"value": 68.0
},
{
"type": "Redundancy",
"value": 2.100
}
]
}
}