Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "025678cb42e92941978b2aad63df3073",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.07,
"b": 97.26,
"c": 105.45,
"alpha": 84.67,
"beta": 64.78,
"gamma": 62.59
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44,3.3],
"number_observations_unique": 40590,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.4,3.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.867
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}