Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fc4cae10eb816ecdb7ead047f36108e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.0,
"b": 78.0,
"c": 139.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.9,2.65],
"number_observations_unique": 12469,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1430000
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}