Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1734424cbd70a012424da1e3d644ce26",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.541,
"b": 42.541,
"c": 215.365,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.75520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.841,1.774],
"number_observations_unique": 16590,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.009
},
{
"type": "I/SigI",
"value": 29
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 42.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.855,1.774],
"number_observations_unique": 829,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.159
},
{
"type": "R(meas)",
"value": 1.207
},
{
"type": "R(pim)",
"value": 0.316
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 79.5
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.885
}
]
}
]
}