Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d9fb04f210b38a49a0298415f4c1852",
"space_group_name": "P 32",
"unit_cell": {
"a": 38.55,
"b": 38.55,
"c": 69.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91990,0.97920,0.97930,0.96870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.8],
"number_observations_unique": 10167,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}