Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c283e202b484bae5192e872f13e34a52",
"space_group_name": "P 1",
"unit_cell": {
"a": 193.612,
"b": 202.163,
"c": 230.975,
"alpha": 90.01,
"beta": 89.33,
"gamma": 90.07
},
"wavelengths": [0.88000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.35],
"number_observations_unique": 1002451,
"quality_factors": [
{
"type": "Completeness",
"value": 68.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"quality_factors": [
{
"type": "Completeness",
"value": 44.8
}
]
}
]
}