Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce7914aebb72d974afbf9f7036c5c307",
"space_group_name": "H 3",
"unit_cell": {
"a": 171.913,
"b": 171.913,
"c": 53.565,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.8,2.8],
"number_observations_unique": 14510,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1126
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.314
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}