Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47dbd0ec5a2d7ce633d6839ec86cf990",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 107.27,
"b": 107.27,
"c": 100.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.45,1.7700],
"number_observations_unique": 33582,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.83
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19
}
]
}
}