Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07537e2861ab9b385aaad2da4f88e318",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.961,
"b": 87.816,
"c": 128.617,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.20,2.06],
"number_observations_unique": 47447,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.06],
"number_observations_unique": 24350,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.648
},
{
"type": "R(pim)",
"value": 0.271
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.883
}
]
}
]
}