Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "402581fb9918d0718394d67735f4d5c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 104.03,
"b": 114.69,
"c": 93.78,
"alpha": 86.99,
"beta": 93.11,
"gamma": 118.81
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.8],
"number_observations_unique": 53778,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0900000
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 58.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}