Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "316b20382f939eb7093fc6c7bc238a4c",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.836,
"b": 38.615,
"c": 39.845,
"alpha": 70.35,
"beta": 83.05,
"gamma": 72.09
},
"wavelengths": [0.97915,0.97903,0.91162],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.618,1.60],
"number_observations_unique": 25860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "Completeness",
"value": 96.700
},
{
"type": "Redundancy",
"value": 3.300
}
]
}
}