Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e59a33768db56d93c1839bb86a146964",
"space_group_name": "P 1",
"unit_cell": {
"a": 81.90,
"b": 98.21,
"c": 98.20,
"alpha": 100.62,
"beta": 113.36,
"gamma": 112.15
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.85],
"number_observations_unique": 198778,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"number_observations_unique": 28844,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.749
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}