Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f423750ddd350e6a1e14a6315ee79100",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 91.214,
"b": 91.214,
"c": 221.233,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.65],
"number_observations_unique": 5589,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.65],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}