Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84d419a597cc104251a58dda5df9fd86",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 92.457,
"b": 92.457,
"c": 282.341,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.11,1.80],
"number_observations_unique": 41214,
"quality_factors": [
{
"type": "I/SigI",
"value": 61.68
},
{
"type": "Completeness",
"value": 99.17
},
{
"type": "Redundancy",
"value": 10.5
}
]
}
}