Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22691e5d2849e157be16e27e2b393da0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 101.779,
"b": 103.119,
"c": 127.918,
"alpha": 90.00,
"beta": 106.51,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.12,1.74],
"number_observations_unique": 468186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "R(meas)",
"value": 0.187
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.74],
"number_observations": 23395,
"number_observations_unique": 7749,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.665
},
{
"type": "R(meas)",
"value": 1.983
},
{
"type": "R(pim)",
"value": 1.052
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.331
}
]
}
]
}