Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d46e42b80eec100f6e7a8b601d32056",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 169.82,
"b": 169.82,
"c": 79.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [147.07,2.97],
"number_observations_unique": 14517,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.6
}
]
}
}