Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89f9221f4f17c909bb893105068d8b0d",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 42.45,
"b": 42.45,
"c": 265.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.76,2.19],
"number_observations_unique": 8098,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 11.8
}
]
}
}