Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c2a13ea3e67d096ca6a87e44c63f151",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.75,
"b": 68.58,
"c": 80.46,
"alpha": 90.00,
"beta": 105.12,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.20],
"number_observations_unique": 21775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 33
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3
}
]
}
}