Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb31c6b7c4bc311ab6d58d0e5a0a7bbb",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 95.1,
"b": 95.1,
"c": 33.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24,2.15],
"number_observations_unique": 9173,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.367
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}