Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "926521b697407e4f64c050a96c883e9e",
"space_group_name": "P 61",
"unit_cell": {
"a": 111.97,
"b": 111.97,
"c": 47.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.78],
"number_observations_unique": 32878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 42.00
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.78],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 6.80
},
{
"type": "Completeness",
"value": 45.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}