Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd179d7b2512196e35071923e4a20dec",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.93,
"b": 73.83,
"c": 79.05,
"alpha": 85.1,
"beta": 105.4,
"gamma": 100.5
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.5,1.9],
"number_observations_unique": 95583,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "Completeness",
"value": 79.97
}
]
}
]
}