Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b729cc69e61e2ab075281eec4727df26",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 88.053,
"b": 127.982,
"c": 130.406,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.31,3.4],
"number_observations_unique": 38349,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [3.67,3.4],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}