Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59ae3ad0e846f244de40493744f94bdf",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 59.187,
"b": 59.187,
"c": 95.582,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.95,1.732],
"number_observations_unique": 20188,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.45
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}