Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3ce68c9d0a87627f9c916c3eb12eb16",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.64,
"b": 82.67,
"c": 56.29,
"alpha": 90.00,
"beta": 103.96,
"gamma": 90.00
},
"wavelengths": [0.99790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.31,1.8],
"number_observations_unique": 34240,
"quality_factors": [
{
"type": "Completeness",
"value": 91.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 91.2
}
]
}
]
}