Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6cf1ff551ff6dc634d64f702270f015b",
"space_group_name": "P 65",
"unit_cell": {
"a": 138.4,
"b": 138.4,
"c": 207.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00800,1.00790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.2],
"number_observations_unique": 28927,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 75
},
{
"type": "Redundancy",
"value": 10.3
}
]
}
}