Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d4815093b1aca1c52d34c54f214c654",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.6,
"b": 54.7,
"c": 64.0,
"alpha": 104.0,
"beta": 102.5,
"gamma": 91.9
},
"wavelengths": [0.96900,0.97915,0.97938],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.0,3.0],
"number_observations_unique": 22778,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0520000
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
}