Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12a320a1ce01cd0d3856f8e0401a1397",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.09,
"b": 55.50,
"c": 56.01,
"alpha": 93.35,
"beta": 92.92,
"gamma": 97.50
},
"wavelengths": [0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,1.3],
"number_observations_unique": 91547,
"quality_factors": [
{
"type": "Completeness",
"value": 89.12
}
]
},
"refln_shells": [
{
"resolution_limits": [1.3147,1.3],
"quality_factors": [
{
"type": "Completeness",
"value": 87.5
}
]
}
]
}