Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd2af22a6a43a1b07fdf30fff5e5a5f0",
"space_group_name": "P 62",
"unit_cell": {
"a": 266.061,
"b": 266.061,
"c": 79.375,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.95,3.95],
"number_observations_unique": 24660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 17
},
{
"type": "Completeness",
"value": 86.3
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.7
}
]
}
}