Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "072ca478d3d0d6c87d9c27730f67ea3d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 89.11,
"b": 89.11,
"c": 291.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,2.5],
"number_observations_unique": 41721,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 78.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}