Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d72cd1a6786ffc0ee16fd25db80a4b45",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.377,
"b": 39.716,
"c": 39.566,
"alpha": 120.38,
"beta": 93.89,
"gamma": 101.18
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.650],
"number_observations_unique": 18751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04700
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 1.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14700
},
{
"type": "Completeness",
"value": 83.7
}
]
}
]
}