Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d8711c1c6ca5d09cf7e9e576616d5fb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 126.242,
"b": 108.734,
"c": 75.953,
"alpha": 90.0,
"beta": 109.1,
"gamma": 90.0
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.698,1.561],
"number_observations": 325148,
"number_observations_unique": 95508,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 11.200
},
{
"type": "Completeness",
"value": 95.100
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.734,1.561],
"number_observations": 14209,
"number_observations_unique": 4776,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.816
},
{
"type": "R(pim)",
"value": 0.455
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 69.200
},
{
"type": "Redundancy",
"value": 3.000
},
{
"type": "CC(1/2)",
"value": 0.617
}
]
},
{
"resolution_limits": [55.698,4.805],
"number_observations": 16297,
"number_observations_unique": 4774,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.028
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 35.300
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}