Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14104dcbeaf89e389b2743b2119a5d80",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.772,
"b": 52.847,
"c": 89.483,
"alpha": 76.88,
"beta": 84.32,
"gamma": 85.53
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.42,1.6],
"number_observations_unique": 118271,
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.6],
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
}
]
}