Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da716c77df8fe9985df05762033e2ec6",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 104.933,
"b": 104.933,
"c": 74.544,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.87,2.6],
"number_observations_unique": 27953,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27
},
{
"type": "R(pim)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.6],
"number_observations_unique": 1792,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.618
},
{
"type": "R(pim)",
"value": 1.791
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.822
}
]
}
]
}