Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24c708b6e31ed73e3fac87ec7708260b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.562,
"b": 131.029,
"c": 107.616,
"alpha": 90.00,
"beta": 110.85,
"gamma": 90.00
},
"wavelengths": [1.73890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.422,2.26],
"number_observations_unique": 97426,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.178
},
{
"type": "R(meas)",
"value": 0.212
},
{
"type": "R(pim)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.26],
"number_observations_unique": 4788,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.164
},
{
"type": "R(meas)",
"value": 1.392
},
{
"type": "R(pim)",
"value": 0.754
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.845
}
]
}
]
}