Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d3ebd4c4c482b6cefa303c55b3d45ca",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.803,
"b": 50.002,
"c": 58.999,
"alpha": 73.68,
"beta": 70.36,
"gamma": 72.33
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.40],
"number_observations_unique": 91144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 25.00
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}