Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3a0ee0a6c3823eeadee7908dc683d3a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.65,
"b": 95.39,
"c": 51.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.0],
"number_observations_unique": 26481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0920000
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 8.3
}
]
}
}