Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f72aabb28de6804e1ccbd083b3ef2cb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 84.15,
"b": 94.79,
"c": 118.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44,1.9],
"number_observations_unique": 75000,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}