Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f319d238eb32bb0fdda5c9513805fa7e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 55.096,
"b": 55.096,
"c": 108.881,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.63],
"number_observations_unique": 24576,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.6
}
]
},
"refln_shells": [
{
"resolution_limits": [30.00,3.51],
"number_observations_unique": 2631,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 43.9
},
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [1.69,1.63],
"number_observations_unique": 2392,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.269
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}