Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4878cec136b4415a7f4d22c1632dd059",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.756,
"b": 39.560,
"c": 101.885,
"alpha": 90.00,
"beta": 105.32,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.3],
"number_observations_unique": 15182,
"quality_factors": [
{
"type": "Completeness",
"value": 92.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 73.6
}
]
}
]
}