Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1983ae304a1b555ac254edde614328d2",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 62.207,
"b": 62.207,
"c": 293.474,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.4],
"number_observations_unique": 5281,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.5
}
]
}
}