Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1070717a35e37b75c3aa2c6398975634",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.077,
"b": 79.834,
"c": 47.426,
"alpha": 90.000,
"beta": 100.984,
"gamma": 90.000
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.56,1.5],
"number_observations_unique": 46828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "R(meas)",
"value": 0.042
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 2343,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.536
},
{
"type": "R(meas)",
"value": 0.606
},
{
"type": "R(pim)",
"value": 0.278
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.864
}
]
}
]
}