Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0431bc6a943272212eba4f81fac390e",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.854,
"b": 50.632,
"c": 67.581,
"alpha": 73.87,
"beta": 74.19,
"gamma": 89.78
},
"wavelengths": [0.97925],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.49,1.9],
"number_observations_unique": 40173,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 23.3
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.656
},
{
"type": "I/SigI",
"value": 1.72
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}