Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01ff14163d3c0addbb5160e231ce7208",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.571,
"b": 119.240,
"c": 254.646,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.69,2.46],
"number_observations_unique": 86984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 19.80
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.46],
"number_observations_unique": 8055,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.315
},
{
"type": "R(meas)",
"value": 1.424
},
{
"type": "R(pim)",
"value": 0.759
},
{
"type": "CC(1/2)",
"value": 0.745
}
]
}
]
}