Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad4a325fb960ee44188ea7e2bfc68e47",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 115.404,
"b": 45.364,
"c": 97.800,
"alpha": 90.00,
"beta": 125.26,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.0,2.0],
"number_observations_unique": 26134,
"quality_factors": [
{
"type": "Completeness",
"value": 92.44
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 93.0
}
]
}
]
}