Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bc09255ca462f87df39544a194a641e",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.135,
"b": 46.813,
"c": 83.571,
"alpha": 89.07,
"beta": 80.01,
"gamma": 72.14
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.90,1.40],
"number_observations_unique": 94795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.436,1.4],
"number_observations_unique": 94795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 62.0
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}