Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6445d79d3b59a0e682e6673f5045f7b9",
"space_group_name": "I 4",
"unit_cell": {
"a": 89.586,
"b": 89.586,
"c": 85.905,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.18057],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.79,1.19],
"number_observations": 569406,
"number_observations_unique": 98857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.19],
"number_observations_unique": 2342,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.811
},
{
"type": "R(meas)",
"value": 6.590
},
{
"type": "R(pim)",
"value": 4.477
},
{
"type": "Redundancy",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.01
}
]
}
]
}