Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce51d66297660b7b86beeb49806a615f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 99.071,
"b": 118.260,
"c": 131.757,
"alpha": 90.00,
"beta": 105.52,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.17,2.203],
"number_observations_unique": 147230,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08007
},
{
"type": "R(meas)",
"value": 0.08671
},
{
"type": "R(pim)",
"value": 0.03298
},
{
"type": "I/SigI",
"value": 17.62
},
{
"type": "Completeness",
"value": 99.61
},
{
"type": "Redundancy",
"value": 6.84
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.281,2.203],
"number_observations_unique": 14230,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8547
},
{
"type": "R(meas)",
"value": 0.9292
},
{
"type": "I/SigI",
"value": 2.32
},
{
"type": "Completeness",
"value": 97.11
},
{
"type": "CC(1/2)",
"value": 0.836
}
]
}
]
}