Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fade883e172b158bd382a078f3fb2cc",
"space_group_name": "P 1",
"unit_cell": {
"a": 122.962,
"b": 123.225,
"c": 175.452,
"alpha": 89.95,
"beta": 89.95,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}