Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8da1e11aa7759a1f44d0fe3c7d5c3bc9",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 106.443,
"b": 141.951,
"c": 107.129,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.497],
"number_observations_unique": 28489,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}