Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8869fb228fcfb4a63cdf7951d7851976",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.007,
"b": 40.060,
"c": 81.252,
"alpha": 90.116,
"beta": 89.989,
"gamma": 113.880
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.92],
"number_observations_unique": 33965,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 20.97
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.93],
"number_observations_unique": 1640,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.399
}
]
}
]
}