Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99ecb6edfdfdac01a6aec9cf0a421e74",
"space_group_name": "H 3",
"unit_cell": {
"a": 76.58,
"b": 76.58,
"c": 276.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.940,2.040],
"number_observations_unique": 38438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06700
},
{
"type": "I/SigI",
"value": 22.3500
},
{
"type": "Completeness",
"value": 99.2
}
]
}
}