Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ef8a340fcda3766399ab7dc3cc79db1",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.108,
"b": 47.380,
"c": 50.270,
"alpha": 113.549,
"beta": 90.285,
"gamma": 91.185
},
"wavelengths": [0.92020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.094,1.082],
"number_observations_unique": 106454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 64
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.211,1.082],
"number_observations_unique": 5323,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.585
},
{
"type": "R(meas)",
"value": 1.718
},
{
"type": "R(pim)",
"value": 0.654
},
{
"type": "CC(1/2)",
"value": 0.497
}
]
}
]
}