Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70a12a3f0d1f2122089d79bf9f6f0a51",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.290,
"b": 90.814,
"c": 85.912,
"alpha": 90.00,
"beta": 91.04,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.9],
"number_observations_unique": 20897,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.96,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}