Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a2113b0b9154cdce6a58e9a87fb62aa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.47,
"b": 72.90,
"c": 86.46,
"alpha": 90.00,
"beta": 114.15,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.1,1.35],
"number_observations_unique": 197862,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.35],
"number_observations_unique": 27517,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.392
},
{
"type": "R(pim)",
"value": 0.238
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}