Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6f7434a493ea7dc7c1e37d08fa92e93",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 172.98,
"b": 172.98,
"c": 138.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.8],
"number_observations_unique": 58657,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}