Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e26ac16f70f39a00de8ae68ee03d1cf1",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 66.358,
"b": 239.679,
"c": 104.282,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97935],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.412,1.97],
"number_observations_unique": 27786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.235
},
{
"type": "R(meas)",
"value": 0.266
},
{
"type": "R(pim)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.282,1.97],
"number_observations_unique": 1389,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.879
},
{
"type": "R(meas)",
"value": 2.095
},
{
"type": "R(pim)",
"value": 0.922
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 74.2
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.213
}
]
}
]
}