Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48042e73833a4d07456f15f47e74ebc9",
"space_group_name": "H 3",
"unit_cell": {
"a": 104.60,
"b": 104.60,
"c": 74.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.10],
"number_observations_unique": 17654,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 20.00
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36
},
{
"type": "I/SigI",
"value": 5.00
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}