Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd86783e8626a80b7e3a107391f4bdcf",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 56.85,
"b": 56.85,
"c": 130.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.36,1.75],
"number_observations_unique": 22201,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 29.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.774
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 12.2
}
]
}
]
}