Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af8fe9063da2e420d997e1a08375cb63",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 407.06,
"b": 399.68,
"c": 285.97,
"alpha": 90.0,
"beta": 129.1,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.5],
"number_observations_unique": 92395,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "Completeness",
"value": 18
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
}