Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edbba6e8e364ea81c4529ddecee77ebe",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.421,
"b": 84.123,
"c": 90.769,
"alpha": 90.03,
"beta": 90.02,
"gamma": 75.54
},
"wavelengths": [0.91600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.88,1.60],
"number_observations_unique": 153466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 1.95
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 15018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.376
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 1.72
}
]
}
]
}