Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e83cf9a51793669c7b54dbfe1d8824c5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.790,
"b": 76.566,
"c": 51.522,
"alpha": 90.00,
"beta": 100.17,
"gamma": 90.00
},
"wavelengths": [0.95500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.7,1.65],
"number_observations_unique": 33864,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.65],
"number_observations_unique": 4934,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.447
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
{
"resolution_limits": [50.7,1.74],
"number_observations_unique": 33864,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
]
}