Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf682510f021e65a135dbd44489e4941",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.00,
"b": 126.13,
"c": 52.86,
"alpha": 90.00,
"beta": 105.59,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.2],
"number_observations_unique": 25168,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 72.1
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}