Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02f0cc4d9ab2148a285087bb9dd66e87",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.048,
"b": 100.308,
"c": 168.037,
"alpha": 90.00,
"beta": 104.48,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.572,1.842],
"number_observations_unique": 228414,
"quality_factors": [
{
"type": "Completeness",
"value": 99.28
}
]
}
}