Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e2bd5223f6bef2222cd3c47f8387aef",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 79.15,
"b": 79.15,
"c": 66.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930,0.97890,0.96890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.3],
"number_observations_unique": 10979,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0630000
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 1083,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1520000
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}