Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b644cc8bfd07da5e0be8981db7b61de3",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.96,
"b": 64.31,
"c": 64.93,
"alpha": 86.46,
"beta": 90.13,
"gamma": 79.58
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.380,1.89],
"number_observations_unique": 44352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 97.65
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}