Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf40dc7e35569bcb0d799ce49c20538a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.35,
"b": 53.18,
"c": 89.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.35,1.47],
"number_observations_unique": 29512,
"quality_factors": [
{
"type": "Completeness",
"value": 83.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.47],
"quality_factors": [
{
"type": "Completeness",
"value": 33.5
}
]
}
]
}