Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fa71be1a93f0cd7168f47fc4139dd68b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.42,
"b": 69.54,
"c": 59.77,
"alpha": 90.00,
"beta": 109.09,
"gamma": 90.00
},
"wavelengths": [0.95380],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.22,1.62],
"number_observations": 146436,
"number_observations_unique": 47356,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.62],
"number_observations": 7550,
"number_observations_unique": 2399,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.776
},
{
"type": "R(meas)",
"value": 0.933
},
{
"type": "R(pim)",
"value": 0.512
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.524
}
]
}
]
}