Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab0ffe7bb1c3bff6390f715e63c8f5f9",
"space_group_name": "P 63",
"unit_cell": {
"a": 182.0,
"b": 182.0,
"c": 56.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.47],
"number_observations_unique": 12861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 3.64
}
]
}
}