Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d37194f6ca6f1c409994499d14806c8e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 100.729,
"b": 101.332,
"c": 170.681,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.133,1.3],
"number_observations_unique": 423495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "R(meas)",
"value": 0.21
},
{
"type": "R(pim)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.3],
"number_observations_unique": 20494,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.94
},
{
"type": "R(meas)",
"value": 2.0
},
{
"type": "R(pim)",
"value": 0.93
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.776
}
]
}
]
}