Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e08a375558e5fbe007b31299a5d06d3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.795,
"b": 118.240,
"c": 127.610,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.200],
"number_observations_unique": 50172,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 88.9
}
]
}
]
}