Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "083e48907310f191ed9d1370a5efa51e",
"space_group_name": "B 1 1 2",
"unit_cell": {
"a": 119.77,
"b": 84.98,
"c": 63.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 58.1
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.80],
"number_observations_unique": 12974,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1050000
},
{
"type": "Completeness",
"value": 86.6
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
}