Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3bded6c170b93cbadfd8ffabf62abfd",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.479,
"b": 46.447,
"c": 98.381,
"alpha": 90.01,
"beta": 89.92,
"gamma": 60.01
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.8],
"number_observations": 72351,
"number_observations_unique": 13215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 81.9
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.8],
"number_observations_unique": 1124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 67.2
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}