Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6ee1b74e93320842138d838fd0fe89f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 136.189,
"b": 136.189,
"c": 174.919,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.32,5.87],
"number_observations_unique": 5233,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 7.50
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 17.6
}
]
}
}