Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb96af172c64a47bbdb37a7bec6193b4",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 71.212,
"b": 106.131,
"c": 178.929,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.82,2.05],
"number_observations_unique": 85855,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}