Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a4f95f5f42e20794e1034724acc4a5d",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 90.048,
"b": 90.048,
"c": 183.888,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.97],
"number_observations_unique": 27204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 42.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.97],
"number_observations_unique": 2964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.641
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10
}
]
}
]
}