Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "574cbbc222e4469d49a9b53afd42075d",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.54,
"b": 68.14,
"c": 71.73,
"alpha": 91.10,
"beta": 90.20,
"gamma": 91.28
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32,1.65],
"number_observations_unique": 69920,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.65],
"number_observations_unique": 6053,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 52.7
},
{
"type": "CC(1/2)",
"value": 0.961
}
]
}
]
}