Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "326db8ad3be31e9da03096456b241627",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 109.15,
"b": 109.15,
"c": 98.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.30],
"number_observations_unique": 15274,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
}