Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9337a7e6ce75a55ebec206d0301b52f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 38.618,
"b": 38.618,
"c": 87.950,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.97,2.75],
"number_observations_unique": 1997,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 25.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 22.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.75],
"number_observations_unique": 295,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.819
},
{
"type": "R(meas)",
"value": 1.856
},
{
"type": "R(pim)",
"value": 0.366
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "CC(1/2)",
"value": 0.908
}
]
}
]
}