Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5b80b4118444785fd9846ebaedff5a5",
"space_group_name": "P 63",
"unit_cell": {
"a": 65.8,
"b": 65.8,
"c": 48.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.6],
"number_observations_unique": 15317,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 16
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.60],
"number_observations_unique": 1009,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.204
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}