Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b3d8b5fc3d65e7b46bb9cf04bf27257",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.555,
"b": 109.975,
"c": 163.425,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,1.90],
"number_observations_unique": 73732,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.90],
"number_observations_unique": 4450,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.613
},
{
"type": "R(pim)",
"value": 1.883
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.357
}
]
}
]
}