Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3112007aabc9bf550a20556058e38cd2",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 69.10,
"b": 69.10,
"c": 127.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.7331,1.85],
"number_observations_unique": 25463,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06237
},
{
"type": "R(meas)",
"value": 0.08821
},
{
"type": "I/SigI",
"value": 8.76
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.916,1.85],
"number_observations_unique": 2522,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.618
},
{
"type": "I/SigI",
"value": 1.22
}
]
}
]
}