Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d2eb45eb082db73f0faeab6f579e5dd",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.245,
"b": 51.307,
"c": 70.138,
"alpha": 97.51,
"beta": 92.91,
"gamma": 101.11
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.15,1.70],
"number_observations_unique": 70311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 15.50
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 4.30
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}