Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0f1821dacca2b16ebba96257b9267f1f",
"space_group_name": "P 61",
"unit_cell": {
"a": 87.919,
"b": 87.919,
"c": 134.482,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.26,1.94],
"number_observations_unique": 39004,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.032,1.942],
"number_observations": 14248,
"number_observations_unique": 1950,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.702
},
{
"type": "R(meas)",
"value": 1.832
},
{
"type": "R(pim)",
"value": 0.674
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}