Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a751240f09fec31c4610d36a5bb37ad",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 75.26,
"b": 75.26,
"c": 344.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.040,2.550],
"number_observations": 260441,
"number_observations_unique": 19982,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 15.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.590,2.550],
"number_observations": 14100,
"number_observations_unique": 989,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.030
},
{
"type": "R(pim)",
"value": 0.526
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 14.300
}
]
},
{
"resolution_limits": [64.060,6.920],
"number_observations": 13496,
"number_observations_unique": 1165,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.038
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 47.100
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 11.600
}
]
}
]
}