Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aad3d98c586e6e4578a19ce8f224344b",
"space_group_name": "I 41",
"unit_cell": {
"a": 79.358,
"b": 79.358,
"c": 145.458,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.50],
"number_observations_unique": 14862,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 40.4
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 7
}
]
}
}