Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d2c5e010d6bc29680a3285d2c67f2af",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.995,
"b": 95.818,
"c": 151.924,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.75520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [151.92,1.93],
"number_observations_unique": 71110,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 16.93
},
{
"type": "Completeness",
"value": 85.72
},
{
"type": "Redundancy",
"value": 9.58
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.93],
"number_observations_unique": 3876,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.879
},
{
"type": "R(meas)",
"value": 2.025
},
{
"type": "R(pim)",
"value": 0.729
},
{
"type": "I/SigI",
"value": 0.283
},
{
"type": "Completeness",
"value": 73.7
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.274
}
]
}
]
}