Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3d10e782a379bb47277c797c71b106d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 104.500,
"b": 104.500,
"c": 68.116,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.11],
"number_observations_unique": 7885,
"quality_factors": [
{
"type": "I/SigI",
"value": 67.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 11.3
}
]
}
}