Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f3d683feb2cf3b8804933ab34ed3804",
"space_group_name": "H 3",
"unit_cell": {
"a": 115.87,
"b": 115.87,
"c": 73.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.97],
"number_observations_unique": 25648,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 16.90
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,1.97],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 3.00
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}