Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "730948b55f506ce712c9cc711aa02156",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 183.931,
"b": 183.931,
"c": 45.710,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,3.5],
"number_observations_unique": 11099,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
"refln_shells": [
{
"resolution_limits": [3.6,3.5],
"quality_factors": [
{
"type": "Completeness",
"value": 92.8
}
]
}
]
}