Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33097432037cd0b69fc48d82cd8306a1",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 107.70,
"b": 107.70,
"c": 107.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.26],
"number_observations_unique": 34179,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 12.60
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.26],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 4.70
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4
}
]
}
]
}