Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e66401a751b6854e4827d118892619ef",
"space_group_name": "P 3",
"unit_cell": {
"a": 197.943,
"b": 197.943,
"c": 134.688,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.48,2.95],
"number_observations_unique": 122612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}