Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0eb23becdeffffabee747e6486f97d8b",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.439,
"b": 63.710,
"c": 71.824,
"alpha": 72.77,
"beta": 67.09,
"gamma": 89.79
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.680,1.400],
"number_observations_unique": 176916,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04400
},
{
"type": "I/SigI",
"value": 24.3000
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45000
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 2.00
}
]
}
]
}