Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22ae397687f6a6d3a577ac41d80ce1c5",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.44,
"b": 47.02,
"c": 59.35,
"alpha": 83.44,
"beta": 84.59,
"gamma": 70.31
},
"wavelengths": [1.89240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.100,1.900],
"number_observations": 434720,
"number_observations_unique": 35027,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 19.000
},
{
"type": "Completeness",
"value": 95.300
},
{
"type": "Redundancy",
"value": 12.400
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.950,1.900],
"number_observations_unique": 1975,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.288
},
{
"type": "R(meas)",
"value": 0.318
},
{
"type": "R(pim)",
"value": 0.131
},
{
"type": "Completeness",
"value": 79.200
},
{
"type": "Redundancy",
"value": 5.800
},
{
"type": "CC(1/2)",
"value": 0.942
}
]
}
]
}