Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6006b6541a16b8cd292cd14b0a5c221d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 42.16,
"b": 42.16,
"c": 39.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.82565],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.828,0.95],
"number_observations_unique": 22994,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [0.97,0.95],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
]
}