Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ca3ea934968f3e15c739ff78926820d",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 42.776,
"b": 84.605,
"c": 65.732,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.19,1.65],
"number_observations_unique": 29034,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.688,1.645],
"quality_factors": [
{
"type": "Completeness",
"value": 93.92
}
]
}
]
}