Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29e3b6fe546fe0b5df1d8e40b0db7868",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.23,
"b": 58.32,
"c": 111.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.73,1.8],
"number_observations_unique": 26735,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.8
}
]
}
}