Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10dd25c012ce569f64062ad1cc2466d0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 50.425,
"b": 50.425,
"c": 172.050,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92360],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.78,2.08],
"number_observations_unique": 13812,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 11.6
}
]
}
}