Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27a05ce541ebaa2bde9a95775105db10",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 139.906,
"b": 139.906,
"c": 100.174,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39,1.91],
"number_observations_unique": 40176,
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.91],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.279
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 68
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}