Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73ef8baff52a904101ca0ce0b3a6092d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 213.95,
"b": 70.19,
"c": 143.89,
"alpha": 90.00,
"beta": 103.75,
"gamma": 90.00
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.6,2.5],
"number_observations_unique": 73950,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}