Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03c14d60ad5b2e4c110af3bc8626cb27",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 83.404,
"b": 83.404,
"c": 208.254,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.23,2.598],
"number_observations_unique": 13926,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.09
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.598],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.621
},
{
"type": "R(meas)",
"value": 0.662
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.34
}
]
}
]
}