Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02ccca7742f880b5dbc0c9e28d3c3452",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.00,
"b": 57.46,
"c": 87.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,2.3],
"number_observations_unique": 10657,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0870000
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}