Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "beacef013fd3de841558a5ef08ebcebb",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 158.133,
"b": 158.133,
"c": 158.133,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.795],
"number_observations_unique": 16452,
"quality_factors": [
{
"type": "I/SigI",
"value": 45.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.7
}
]
}
}