Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98ee18e80b90578a852ea21b0f1c78d3",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 119.505,
"b": 119.505,
"c": 408.900,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97470],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.49,3.02],
"number_observations_unique": 31261,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 18.5
}
]
}
}