Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d2a79681aca5fa5812d882df42faca23",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 30.920,
"b": 61.820,
"c": 36.987,
"alpha": 90.000,
"beta": 106.421,
"gamma": 90.000
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.82,1.63],
"number_observations_unique": 16380,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.63],
"number_observations_unique": 752,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.16
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.625
}
]
}
]
}