Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2650071243e79fd760b8aff2f7326e91",
"space_group_name": "P 61",
"unit_cell": {
"a": 102.949,
"b": 102.949,
"c": 41.835,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07238],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.200],
"number_observations_unique": 13367,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 28.8000
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 7.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 3.550
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 6.70
}
]
}
]
}