Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ea2204eed4a213e73ac0d92607bd139",
"space_group_name": "P 32",
"unit_cell": {
"a": 89.619,
"b": 89.619,
"c": 102.375,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.75,2.00],
"number_observations_unique": 62169,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.161
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}