Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3fdacbe857fb17daf26037d232b3ad9c",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 132.998,
"b": 132.998,
"c": 181.650,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.47,2.05],
"number_observations_unique": 102234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1742
},
{
"type": "R(meas)",
"value": 0.1848
},
{
"type": "R(pim)",
"value": 0.05978
},
{
"type": "I/SigI",
"value": 8.78
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.123,2.05],
"number_observations_unique": 10076,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6059
},
{
"type": "R(meas)",
"value": 0.6603
},
{
"type": "R(pim)",
"value": 0.2584
},
{
"type": "I/SigI",
"value": 3.47
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.758
}
]
}
]
}