Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3304efdb62d76f33bc99654cad711f23",
"space_group_name": "P 65",
"unit_cell": {
"a": 44.460,
"b": 44.460,
"c": 303.613,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.4,1.70],
"number_observations_unique": 37198,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 30
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 1950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.91
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.942
}
]
}
]
}