Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2ecd0e8b6faf2b20a8db7d714c6ef63",
"space_group_name": "P 61",
"unit_cell": {
"a": 120.95,
"b": 120.95,
"c": 151.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.63,3.00],
"number_observations_unique": 25101,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,3.00],
"number_observations_unique": 1251,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.667
}
]
}
]
}