Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "543590e85a4fa9ff345edb8ed113ce6a",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.329,
"b": 44.367,
"c": 81.553,
"alpha": 91.50,
"beta": 95.24,
"gamma": 95.23
},
"wavelengths": [0.97988],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.07,2.0],
"number_observations_unique": 40146,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 87.3
}
]
}
]
}