Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bce82e2010a2b5470751b948ee9d4d0a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 68.507,
"b": 68.507,
"c": 56.237,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 10613,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0766
},
{
"type": "R(meas)",
"value": 0.0787
},
{
"type": "R(pim)",
"value": 0.0179
},
{
"type": "I/SigI",
"value": 28.32
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.0],
"number_observations_unique": 2607,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9656
},
{
"type": "R(meas)",
"value": 0.9915
},
{
"type": "R(pim)",
"value": 0.2236
},
{
"type": "I/SigI",
"value": 3.38
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
}
]
}