Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a312fa1bb8ae80b79d42353c9a462a7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.038,
"b": 57.895,
"c": 69.110,
"alpha": 90.00,
"beta": 112.55,
"gamma": 90.00
},
"wavelengths": [0.82653],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.96,1.3],
"number_observations_unique": 100249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations_unique": 4568,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.513
},
{
"type": "R(meas)",
"value": 1.513
},
{
"type": "R(pim)",
"value": 0.846
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.318
}
]
}
]
}