Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df7056ef45ff363927b03b371b62351b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.856,
"b": 58.503,
"c": 71.603,
"alpha": 90.0,
"beta": 100.8,
"gamma": 90.0
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.7],
"number_observations_unique": 61981,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}