Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc55e3e95d9f65b9485e17ae3aed9ea0",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 118.317,
"b": 118.317,
"c": 58.840,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.72,1.90],
"number_observations_unique": 37552,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 11.70
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}