Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8930d373ad8a064a194c408c65c5aea5",
"space_group_name": "P 65",
"unit_cell": {
"a": 109.346,
"b": 109.346,
"c": 85.479,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.956,2.340],
"number_observations_unique": 21851,
"quality_factors": [
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.34],
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
}
]
}