Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ffb0250468bef1845daf27bdf2b1b68",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.25,
"b": 122.16,
"c": 132.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.765,2.091],
"number_observations_unique": 67078,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1322
},
{
"type": "R(pim)",
"value": 0.03702
},
{
"type": "I/SigI",
"value": 12.15
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.166,2.091],
"number_observations_unique": 6559,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.671
},
{
"type": "R(pim)",
"value": 0.7394
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 96.63
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.693
}
]
}
]
}