Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52dfd98baa77769e112eddd72b605bd6",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 129.932,
"b": 129.932,
"c": 122.485,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.05],
"number_observations_unique": 24374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.415
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
]
}