Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e27c0b2d54e8870ff394ccfb24bbcc2f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 139.60,
"b": 150.49,
"c": 62.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.24,1.97],
"number_observations_unique": 90771,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,1.97],
"number_observations_unique": 11859,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.599
},
{
"type": "R(pim)",
"value": 0.325
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 88.2
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.597
}
]
}
]
}