Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "890370211fcd9985aee35e18f1e83bef",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.37,
"b": 42.94,
"c": 80.99,
"alpha": 90.00,
"beta": 100.12,
"gamma": 90.00
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.864,1.387],
"number_observations_unique": 37407,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 62.7
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.522,1.387],
"number_observations_unique": 1872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.842
},
{
"type": "R(meas)",
"value": 1.028
},
{
"type": "R(pim)",
"value": 0.581
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 13.0
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.570
}
]
}
]
}