Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b44b00c3774f8c4b6880d5e5c8990cb",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 44.88,
"b": 62.09,
"c": 107.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.400,2.45],
"number_observations_unique": 11556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1247
},
{
"type": "R(pim)",
"value": 0.05803
},
{
"type": "I/SigI",
"value": 10.04
},
{
"type": "Completeness",
"value": 99.72
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.538,2.45],
"number_observations_unique": 1145,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5236
},
{
"type": "R(pim)",
"value": 0.2366
},
{
"type": "I/SigI",
"value": 3.86
},
{
"type": "Completeness",
"value": 99.74
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.926
}
]
}
]
}