Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "908c02dc8f472894548df43893f25654",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.90,
"b": 43.92,
"c": 55.73,
"alpha": 90.00,
"beta": 94.05,
"gamma": 90.00
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.59,1.75],
"number_observations_unique": 17906,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 950,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "CC(1/2)",
"value": 0.767
}
]
}
]
}