Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13d9ff8a5ac83b5ada862ed8c3c73092",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 108.938,
"b": 164.160,
"c": 194.759,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.91],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 96.2
}
]
}
}