Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d0b8115d1c9e236cb9f10f7b8623366",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 122.44,
"b": 131.81,
"c": 105.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.4],
"number_observations_unique": 30077,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0760000
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 72.2
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}