Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f711cb5f32a86c4a6a7aec411fb73ac9",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 126.4,
"b": 126.4,
"c": 64.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08080],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.800],
"number_observations_unique": 6700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "I/SigI",
"value": 20.0000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.000
}
]
}
}