Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9b35311c8d5239ed87452d471aa11ad",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 91.372,
"b": 91.372,
"c": 85.645,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.87,2.15],
"number_observations_unique": 20273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}