Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "138169e54f7a8aa38bb93a6b07656664",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 51.644,
"b": 81.306,
"c": 89.718,
"alpha": 90.0,
"beta": 96.8,
"gamma": 90.0
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.47,1.75],
"number_observations_unique": 37098,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06833
},
{
"type": "R(meas)",
"value": 0.07213
},
{
"type": "R(pim)",
"value": 0.02266
},
{
"type": "I/SigI",
"value": 16.58
},
{
"type": "Completeness",
"value": 96.41
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.813,1.75],
"number_observations_unique": 3673,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9098
},
{
"type": "R(meas)",
"value": 1.00
},
{
"type": "R(pim)",
"value": 0.4249
},
{
"type": "I/SigI",
"value": 1.54
},
{
"type": "CC(1/2)",
"value": 0.895
}
]
}
]
}