Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10258a9f69f4cb400c66ae59caf615e7",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.764,
"b": 79.337,
"c": 91.926,
"alpha": 115.41,
"beta": 89.91,
"gamma": 117.16
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.7,1.86],
"number_observations_unique": 136386,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.86],
"number_observations_unique": 5443,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.488
},
{
"type": "R(pim)",
"value": 0.384
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 75.7
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.602
}
]
}
]
}