Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b83deb3bd5af08d0885ca94a65118b40",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 52.548,
"b": 52.548,
"c": 61.686,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.5],
"number_observations_unique": 16300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0660000
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1380000
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 64.7
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}