Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66d8a084b09d565e704fc298387b0a2f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 136.4,
"b": 85.6,
"c": 125.4,
"alpha": 90.0,
"beta": 118.9,
"gamma": 90.0
},
"wavelengths": [0.93700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.000],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0380000
},
{
"type": "Completeness",
"value": 99.8
}
]
}
}