Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b78edb47cfebdcb041aa66572bb42511",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.119,
"b": 101.655,
"c": 108.142,
"alpha": 90.000,
"beta": 97.841,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.0,1.85],
"number_observations_unique": 102685,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 15.92
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.85],
"number_observations_unique": 3294,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.507
},
{
"type": "R(meas)",
"value": 0.632
},
{
"type": "R(pim)",
"value": 0.369
},
{
"type": "I/SigI",
"value": 1.34
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.642
}
]
}
]
}