Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "795c50ff9b93e510667a2255d6a90123",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 135.883,
"b": 135.883,
"c": 94.679,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.79],
"number_observations_unique": 13316,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 1281,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.814
},
{
"type": "R(pim)",
"value": 0.178
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
}
]
}