Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b06cf706527fe96ca28378539d7cbb9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.411,
"b": 113.135,
"c": 227.199,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 126503,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.8
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}