Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4aa067fff9c4177aaa0383daa853efc0",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 109.554,
"b": 109.554,
"c": 45.004,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.88,2.48],
"number_observations_unique": 7221,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.733,2.484],
"number_observations_unique": 361,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.057
},
{
"type": "R(pim)",
"value": 0.429
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 68.4
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.686
}
]
}
]
}