Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78d4c312f82ef416cdc299a9fdf77356",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.24,
"b": 46.49,
"c": 70.38,
"alpha": 73.68,
"beta": 80.08,
"gamma": 75.53
},
"wavelengths": [0.94640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.60,1.90],
"number_observations_unique": 34585,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 7.60
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.88],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}