Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5b6ffe5471a6c84ea4b4b9a5170e005",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 163.01,
"b": 54.17,
"c": 68.66,
"alpha": 90.000,
"beta": 107.984,
"gamma": 90.000
},
"wavelengths": [0.91942],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.73,1.9],
"number_observations_unique": 44849,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.90],
"number_observations_unique": 4926,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.330
},
{
"type": "R(meas)",
"value": 2.572
},
{
"type": "R(pim)",
"value": 1.074
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.49
}
]
}
]
}