Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc73cec8b6f1366efab4baffd81c26ad",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 77.137,
"b": 77.137,
"c": 85.791,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28198],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.799],
"number_observations_unique": 7606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 47.45
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.2
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.799],
"number_observations_unique": 744,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.439
},
{
"type": "R(pim)",
"value": 0.333
},
{
"type": "I/SigI",
"value": 1.93
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.8
},
{
"type": "CC(1/2)",
"value": 0.952
}
]
}
]
}