Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db1ecf9eaf0d0792fb4e5168f455dc5f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.945,
"b": 65.783,
"c": 75.752,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.04,1.4],
"number_observations_unique": 32452,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.4],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}