Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "92ebc35163218fb4fb055e899d62a973",
"space_group_name": "P 42",
"unit_cell": {
"a": 161.135,
"b": 161.135,
"c": 38.478,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [113.94,3.64],
"number_observations_unique": 10899,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 93.97
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
}