Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7bf757ab49656f123cee73ecf46a4a3",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 36.15,
"b": 36.15,
"c": 308.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.3,1.67],
"number_observations_unique": 15213,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.67],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}