Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da757c6231896d2d460ddfd70a534bde",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.618,
"b": 41.778,
"c": 77.761,
"alpha": 90.00,
"beta": 108.15,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.61,1.90],
"number_observations_unique": 32801,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 2072,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.170
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.935
}
]
}
]
}