Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78587dfdf5e1c195c18f0a23674eaf8b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 128.32,
"b": 126.82,
"c": 85.61,
"alpha": 90.00,
"beta": 116.14,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.6],
"number_observations_unique": 65505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1340000
},
{
"type": "Completeness",
"value": 86.3
},
{
"type": "Redundancy",
"value": 4.75
}
]
}
}