Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d01d0788561291d00044970be97c8572",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 83.5,
"b": 83.5,
"c": 108.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"refln_shells": [
{
"resolution_limits": [1.88,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2160000
},
{
"type": "Completeness",
"value": 83.0
}
]
}
]
}