Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73d5e98804de2736eadd272901d9f660",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 105.950,
"b": 187.292,
"c": 180.636,
"alpha": 90.00,
"beta": 90.87,
"gamma": 90.00
},
"wavelengths": [1.45860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.00],
"number_observations_unique": 137481,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
}
]
}