Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de5d36608ac23681030d1b042f86ef28",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.55,
"b": 82.68,
"c": 74.14,
"alpha": 90.00,
"beta": 95.22,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.27,1.90],
"number_observations_unique": 30358,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"number_observations_unique": 4390,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.434
},
{
"type": "R(pim)",
"value": 0.216
},
{
"type": "CC(1/2)",
"value": 0.863
}
]
}
]
}