Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82b4bfc08e8ca307096b760f948f1ba4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 68.046,
"b": 68.046,
"c": 72.285,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.28,1.40],
"number_observations": 675371,
"number_observations_unique": 38606,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 17.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"number_observations": 98744,
"number_observations_unique": 5569,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.270
},
{
"type": "R(pim)",
"value": 0.535
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Redundancy",
"value": 17.7
},
{
"type": "CC(1/2)",
"value": 0.689
}
]
}
]
}