Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75c44bb5a0059fee55d8ac34fcc3cedb",
"space_group_name": "P 63",
"unit_cell": {
"a": 105.25,
"b": 105.25,
"c": 79.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95374],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.57,1.82],
"number_observations_unique": 44957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.82],
"number_observations_unique": 4462,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3945
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "CC(1/2)",
"value": 0.848
}
]
}
]
}