Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5ca7646b23324eee7ccd345381e4990",
"space_group_name": "H 3",
"unit_cell": {
"a": 67.933,
"b": 67.933,
"c": 83.982,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.19,1.9],
"number_observations_unique": 10843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 54
},
{
"type": "Completeness",
"value": 100
}
]
}
}