Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f4e14b4c388597f3cf19563b9ab7ebe",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 75.71,
"b": 80.73,
"c": 42.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.650],
"number_observations_unique": 15685,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0710000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.000
}
]
}
}