Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43de79cbefba5a918058574530fe792e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.719,
"b": 66.038,
"c": 105.773,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07805],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.038,1.550],
"number_observations": 300533,
"number_observations_unique": 61152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 14.600
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 4.900
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.556,1.550],
"number_observations_unique": 593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.564
},
{
"type": "R(meas)",
"value": 0.633
},
{
"type": "R(pim)",
"value": 0.281
},
{
"type": "Completeness",
"value": 96.100
},
{
"type": "Redundancy",
"value": 5.000
},
{
"type": "CC(1/2)",
"value": 0.826
}
]
},
{
"resolution_limits": [10.0,7.193],
"number_observations_unique": 641,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "R(meas)",
"value": 0.038
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "Completeness",
"value": 89.000
},
{
"type": "Redundancy",
"value": 4.300
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}