Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f9777b1c402c015b397dc231abf2bcc",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 131.799,
"b": 131.799,
"c": 58.178,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2],
"number_observations_unique": 13058,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2],
"quality_factors": [
{
"type": "Completeness",
"value": 65.1
}
]
}
]
}