Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "471aecb60fe37f0f4a06958987b14854",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 89.969,
"b": 89.969,
"c": 51.768,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.98,1.82],
"number_observations_unique": 21962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05691
},
{
"type": "R(meas)",
"value": 0.05881
},
{
"type": "R(pim)",
"value": 0.01465
},
{
"type": "I/SigI",
"value": 23.84
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 16.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.885,1.82],
"number_observations_unique": 2149,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.979
},
{
"type": "R(meas)",
"value": 2.042
},
{
"type": "R(pim)",
"value": 0.4977
},
{
"type": "I/SigI",
"value": 1.77
},
{
"type": "Completeness",
"value": 99.16
},
{
"type": "Redundancy",
"value": 16.3
},
{
"type": "CC(1/2)",
"value": 0.896
}
]
}
]
}