Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4513991be2d8375bb742d2ea38a386bb",
"space_group_name": "P 31 1 2",
"unit_cell": {
"a": 65.12,
"b": 65.12,
"c": 181.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.41,2.00],
"number_observations_unique": 30290,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0959
},
{
"type": "R(meas)",
"value": 0.1035
},
{
"type": "R(pim)",
"value": 0.0383
},
{
"type": "I/SigI",
"value": 11.01
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 3011,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6188
},
{
"type": "R(meas)",
"value": 0.6674
},
{
"type": "R(pim)",
"value": 0.2475
},
{
"type": "I/SigI",
"value": 3.03
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.792
}
]
}
]
}