Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b0d7535d588fe019625527ebe806ec7",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 98.68,
"b": 98.68,
"c": 403.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.30],
"number_observations_unique": 417950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0950
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 5
}
]
}
}