Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da6f71ef55b7c21b935500b71bbc0f10",
"space_group_name": "P 63",
"unit_cell": {
"a": 86.54,
"b": 86.54,
"c": 91.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.19387,1.19302,1.17098],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations_unique": 55765,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1520000
},
{
"type": "I/SigI",
"value": 30.1
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 99.8
}
]
}
}