Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7019d248d03b9766ad058e2e7fcb5e4",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 99.08,
"b": 99.08,
"c": 111.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.0],
"number_observations_unique": 6591,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0850000
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 8.1
}
]
}
}