Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "da6aabdcd24dfb5aa6de1473f1e7e71c",
"space_group_name": "P 43",
"unit_cell": {
"a": 31.240,
"b": 31.240,
"c": 40.308,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.69,1.198],
"number_observations_unique": 60759,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07213
},
{
"type": "R(meas)",
"value": 0.07871
},
{
"type": "R(pim)",
"value": 0.03105
},
{
"type": "I/SigI",
"value": 10.37
},
{
"type": "Completeness",
"value": 90.86
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.241,1.198],
"number_observations_unique": 4947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5989
},
{
"type": "R(meas)",
"value": 0.6638
},
{
"type": "R(pim)",
"value": 0.2803
},
{
"type": "I/SigI",
"value": 2.07
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
}
]
}