Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9de2dc3cc89f630873a8a40d95232664",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 58.500,
"b": 58.500,
"c": 231.405,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,1.75],
"number_observations_unique": 43809,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 79.4
}
]
}
]
}