Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "154f967eeb75984e0f16174ba621a419",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.413,
"b": 79.962,
"c": 89.430,
"alpha": 115.73,
"beta": 97.57,
"gamma": 110.44
},
"wavelengths": [0.91840,0.97940,0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.7,2.85],
"number_observations_unique": 38502,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.232
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}