Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52e3c576fcce51719151e5792802e0a3",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.374,
"b": 63.656,
"c": 81.778,
"alpha": 89.15,
"beta": 84.47,
"gamma": 69.82
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 67949,
"quality_factors": [
{
"type": "Completeness",
"value": 91.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 93.4
}
]
}
]
}