Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7982445205c05c73d71d20d809160c2",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 114.4,
"b": 114.4,
"c": 194.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,3.0],
"number_observations_unique": 25540,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0540000
},
{
"type": "Completeness",
"value": 84.5
}
]
}
}