Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa5d7f46b34f3ce29d02fe7f16508495",
"space_group_name": "P 61",
"unit_cell": {
"a": 140.29,
"b": 140.29,
"c": 74.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39,3.3],
"number_observations_unique": 12762,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.48,3.30],
"number_observations_unique": 1851,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.967
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
]
}