Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e962c0e8558f3fc29ae82ea52cd1b7a",
"space_group_name": "H 3",
"unit_cell": {
"a": 93.481,
"b": 93.481,
"c": 32.783,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.39,1.64],
"number_observations_unique": 12718,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 50.7
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.64],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 20.8
},
{
"type": "Completeness",
"value": 84.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}