Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acb7b888ca0659d9300cb3bfa0c0d2ac",
"space_group_name": "H 3",
"unit_cell": {
"a": 130.666,
"b": 130.666,
"c": 40.498,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.33,1.9],
"number_observations_unique": 18830,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 29.6
},
{
"type": "Completeness",
"value": 97.6
}
]
}
}