Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f9b76beb688c047d84bd1781fa36119",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.099,
"b": 86.785,
"c": 115.864,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.1,2.57],
"number_observations_unique": 15932,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.57],
"number_observations_unique": 1521,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.927
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.30
}
]
}
]
}