Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd147b091fa7dacab59945f441e190d9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 102.993,
"b": 109.606,
"c": 132.277,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.549],
"number_observations_unique": 211226,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.549],
"number_observations_unique": 21098,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}