Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61e7c3a154797e39a962a17eb46368e4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 238.40,
"b": 238.40,
"c": 642.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97922],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.055,10],
"number_observations_unique": 11079,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.187
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}