Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a38df3468b60965009b4d8733f1f515b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.292,
"b": 69.279,
"c": 77.070,
"alpha": 90.0,
"beta": 95.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.776,2.548],
"number_observations_unique": 25643,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 20.000
},
{
"type": "Completeness",
"value": 97.200
},
{
"type": "Redundancy",
"value": 3.300
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.557,2.548],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.723
},
{
"type": "R(pim)",
"value": 0.384
},
{
"type": "Completeness",
"value": 96.500
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.838
}
]
},
{
"resolution_limits": [76.776,11.813],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.030
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
}
]
}