Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f62b61cea4a8a83012bd6aed52bf87f5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.006,
"b": 66.165,
"c": 36.755,
"alpha": 90.00,
"beta": 93.93,
"gamma": 90.00
},
"wavelengths": [0.77009],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.690,0.850],
"number_observations_unique": 141550,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [0.8599,0.8503],
"quality_factors": [
{
"type": "Completeness",
"value": 93
}
]
}
]
}