Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8835c6e9e9746bfd6cfe20d967d454dd",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 33.95,
"b": 55.58,
"c": 56.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03796],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.54,2.05],
"number_observations_unique": 7086,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 21.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.05],
"number_observations": 7131,
"number_observations_unique": 1001,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.183
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}