Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1edddb73a0e95bbe28589fb7234bae9b",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 194.9,
"b": 167.0,
"c": 76.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.9,2.20],
"number_observations_unique": 58551,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}