Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f62d766c26060cd64987a72fab5c9cf",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 71.345,
"b": 71.345,
"c": 267.537,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.81100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,3.1],
"number_observations_unique": 15055,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7
}
]
}
}