Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "15577d8c1e5a52fe2ee027277049ddbf",
"space_group_name": "H 3",
"unit_cell": {
"a": 167.670,
"b": 167.670,
"c": 82.484,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,7.29],
"number_observations_unique": 1183,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.08
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}