Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05c174c66e8abf2fc75f87bbae9c71d7",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.99,
"b": 52.68,
"c": 86.75,
"alpha": 86.900,
"beta": 79.996,
"gamma": 89.924
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.91,2.01],
"number_observations_unique": 49650,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 97.42
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.01],
"number_observations_unique": 19655,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
},
{
"type": "CC(1/2)",
"value": 0.149
}
]
}
]
}