Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c2d8789fdafe75e6fba90b2228d3290",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 137.435,
"b": 68.998,
"c": 144.653,
"alpha": 90.000,
"beta": 94.568,
"gamma": 90.000
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.1,1.89],
"number_observations_unique": 108204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.89],
"number_observations_unique": 5366,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.002
},
{
"type": "R(pim)",
"value": 0.634
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.521
}
]
}
]
}