Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d75256074d96a8056374cf463d596070",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.55,
"b": 74.55,
"c": 89.90,
"alpha": 70.06,
"beta": 79.95,
"gamma": 81.11
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.41,1.84],
"number_observations_unique": 141986,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 7.50
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.84],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 84.5
},
{
"type": "Redundancy",
"value": 3.36
}
]
}
]
}