Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8f4a3e7bf1e94f0c54376a65a7bf50e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.057,
"b": 83.206,
"c": 106.465,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.56,1.57],
"number_observations_unique": 63822,
"quality_factors": [
{
"type": "Completeness",
"value": 90.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.57],
"quality_factors": [
{
"type": "Completeness",
"value": 89.0
}
]
}
]
}