Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6cbc471ba45484508c392e7775991b07",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.372,
"b": 87.049,
"c": 124.396,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.32,1.84],
"number_observations_unique": 48417,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.279
},
{
"type": "R(meas)",
"value": 0.290
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.84],
"number_observations_unique": 2389,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.176
},
{
"type": "R(meas)",
"value": 4.345
},
{
"type": "R(pim)",
"value": 1.195
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.399
}
]
}
]
}