Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c42062e81992b1321c8f7c8eac8416ea",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.517,
"b": 71.578,
"c": 71.511,
"alpha": 119.25,
"beta": 110.18,
"gamma": 99.58
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.53],
"number_observations_unique": 149957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.53],
"number_observations_unique": 12259,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.359
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 76.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}