Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c96676c5bf835e8809726db3f29357a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.624,
"b": 67.745,
"c": 130.073,
"alpha": 90.000,
"beta": 94.369,
"gamma": 90.000
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.264,2.740],
"number_observations_unique": 23348,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 99.29
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.74],
"number_observations_unique": 2178,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.692
},
{
"type": "R(meas)",
"value": 0.769
},
{
"type": "R(pim)",
"value": 0.330
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 93.72
},
{
"type": "Redundancy",
"value": 5.08
},
{
"type": "CC(1/2)",
"value": 0.729
}
]
}
]
}