Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "153c1868081c50c83ca4472bc3df7d27",
"space_group_name": "P 1",
"unit_cell": {
"a": 91.667,
"b": 91.835,
"c": 154.903,
"alpha": 101.11,
"beta": 95.21,
"gamma": 118.14
},
"wavelengths": [0.95900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.20],
"number_observations_unique": 212958,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}