Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43b10d5d209638187076c7d8942bf699",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 103.193,
"b": 103.193,
"c": 133.103,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.377,2.2],
"number_observations_unique": 21883,
"quality_factors": [
{
"type": "Completeness",
"value": 99.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [74.12,6.96],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}