Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "264e50002363c5a97d4f240ad272b326",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.673,
"b": 112.880,
"c": 201.801,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.16,1.70],
"number_observations_unique": 168106,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 8027,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.683
},
{
"type": "R(meas)",
"value": 3.278
},
{
"type": "R(pim)",
"value": 1.853
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.520
}
]
},
{
"resolution_limits": [64.16,9.31],
"number_observations_unique": 1029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "R(meas)",
"value": 0.038
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
}
]
}