Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "572ea188056e4012a539ee0d66135243",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.031,
"b": 59.436,
"c": 97.462,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.77,2.99],
"number_observations_unique": 6910,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.75
},
{
"type": "Completeness",
"value": 99.34
},
{
"type": "Redundancy",
"value": 11.6
}
]
}
}