Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8de647d3b6200056cb9602ab13bfe566",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 64.66,
"b": 64.66,
"c": 161.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98407],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.70,1.800],
"number_observations_unique": 37044,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44200
},
{
"type": "I/SigI",
"value": 4.200
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}