Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32a008bcb1847919bb56f25adadc7f95",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.841,
"b": 52.914,
"c": 75.591,
"alpha": 90.00,
"beta": 102.64,
"gamma": 90.00
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.12],
"number_observations_unique": 27665,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.200
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 7.32
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.12],
"number_observations_unique": 1382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.701
},
{
"type": "R(meas)",
"value": 1.347
},
{
"type": "R(pim)",
"value": 0.645
},
{
"type": "I/SigI",
"value": 0.85
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.704
}
]
}
]
}