Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1906ff48a806619a802fbb6b540241ec",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.156,
"b": 41.949,
"c": 87.604,
"alpha": 80.78,
"beta": 90.78,
"gamma": 79.59
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.25],
"number_observations_unique": 24069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"number_observations_unique": 1643,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 62.5
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}