Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ce008cd365ad29972bc5ee0ea6473026",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.490,
"b": 41.627,
"c": 72.989,
"alpha": 90.000,
"beta": 104.396,
"gamma": 90.000
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.871,1.324],
"number_observations_unique": 55219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.347,1.324],
"number_observations_unique": 8114,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.365
},
{
"type": "R(meas)",
"value": 1.579
},
{
"type": "R(pim)",
"value": 0.78
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 71.6
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.343
}
]
}
]
}