Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05f744651d0e0e366dbaf5684985dcdb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.229,
"b": 117.835,
"c": 141.479,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.83,1.46],
"number_observations_unique": 173307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.51
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.514,1.46],
"number_observations_unique": 16432,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.562
},
{
"type": "R(meas)",
"value": 0.651
},
{
"type": "R(pim)",
"value": 0.998
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 95.37
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.732
}
]
}
]
}