Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8e0ff582a553f4b91e65806bfb4ad2f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 109.47,
"b": 82.94,
"c": 122.47,
"alpha": 90.00,
"beta": 93.78,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2],
"number_observations_unique": 147424,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2],
"number_observations_unique": 20004,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.673
},
{
"type": "I/SigI",
"value": 2.89
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.828
}
]
}
]
}