Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f6d28d5ef4eee09d77201121a0f9da4",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.83,
"b": 62.58,
"c": 74.26,
"alpha": 79.30,
"beta": 87.98,
"gamma": 89.73
},
"wavelengths": [0.97914],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.2,2.27],
"number_observations_unique": 33316,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.27],
"number_observations_unique": 2502,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.644
}
]
}
]
}