Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5db2b070197cb02eb8af6369fa170348",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 45.648,
"b": 45.648,
"c": 104.667,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.53,1.5],
"number_observations_unique": 20838,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.5],
"number_observations_unique": 2951,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.356
},
{
"type": "R(meas)",
"value": 0.414
},
{
"type": "R(pim)",
"value": 0.202
},
{
"type": "I/SigI",
"value": 2.2
}
]
}
]
}