Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6115e5861d85fbdff1e2376779b045d5",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 89.155,
"b": 89.155,
"c": 108.622,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.183,1.8],
"number_observations_unique": 15481,
"quality_factors": [
{
"type": "Completeness",
"value": 99.07
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 99.61
}
]
}
]
}