Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f861643bb68edbed6a64a2b06c34166f",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.406,
"b": 44.173,
"c": 50.237,
"alpha": 75.800,
"beta": 65.489,
"gamma": 70.984
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.49,1.53],
"number_observations_unique": 42551,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04434
},
{
"type": "R(meas)",
"value": 0.05191
},
{
"type": "R(pim)",
"value": 0.02683
},
{
"type": "I/SigI",
"value": 15.38
},
{
"type": "Completeness",
"value": 88.56
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.53],
"number_observations_unique": 3634,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.33
},
{
"type": "R(pim)",
"value": 0.8103
},
{
"type": "I/SigI",
"value": 0.72
},
{
"type": "Completeness",
"value": 67.55
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.508
}
]
}
]
}