Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "596d7b0b3a8d1293f8f549193d35666a",
"space_group_name": "P 43",
"unit_cell": {
"a": 30.201,
"b": 30.201,
"c": 98.742,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.82650],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.200,1.13],
"number_observations_unique": 61046,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 98.800
},
{
"type": "Redundancy",
"value": 8.700
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.13],
"number_observations_unique": 1696,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.252
},
{
"type": "R(pim)",
"value": 0.252
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 99.60
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
}
]
}