Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e15c80931c5bba652a0a3cbe08d0ee68",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 94.608,
"b": 94.608,
"c": 94.608,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.85],
"number_observations_unique": 24682,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 69.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 16.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.594
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}