Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30ef7d93731a53b0b3b007c680faee11",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 62.338,
"b": 72.640,
"c": 190.788,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.30],
"number_observations_unique": 33550,
"quality_factors": [
{
"type": "Completeness",
"value": 90.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
}
]
}
]
}