Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79a2eed3f7a89bd26a23acbfc9b518ba",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 68.696,
"b": 68.696,
"c": 74.577,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.23983],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.263,1.61],
"number_observations_unique": 26036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07003
},
{
"type": "R(meas)",
"value": 0.07902
},
{
"type": "I/SigI",
"value": 12.74
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.670,1.612],
"number_observations_unique": 2423,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8
},
{
"type": "R(meas)",
"value": 0.7345
},
{
"type": "I/SigI",
"value": 1.37
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.671
}
]
}
]
}