Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8afccda6467b024873abbeb185bb79ab",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.083,
"b": 64.317,
"c": 76.324,
"alpha": 90.000,
"beta": 98.182,
"gamma": 90.000
},
"wavelengths": [1.03319],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.64],
"number_observations_unique": 15988,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "R(pim)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.64],
"number_observations_unique": 811,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.91
},
{
"type": "R(pim)",
"value": 0.87
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.34
}
]
}
]
}