Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f9a7448aaeb53a3e9b1bcab9e467b7e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.545,
"b": 168.836,
"c": 293.353,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,3.19],
"number_observations_unique": 59688,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
}