Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13d487dd5b5af6303e3625929dc2e99e",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.489,
"b": 155.376,
"c": 155.491,
"alpha": 84.84,
"beta": 89.68,
"gamma": 89.56
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.6],
"number_observations_unique": 210653,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 83.4
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}