Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc2ddfae363c864f5c66b09dcc65930b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.634,
"b": 61.634,
"c": 95.978,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.99,1.85],
"number_observations_unique": 18607,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 15.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 1124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.650
},
{
"type": "R(pim)",
"value": 0.183
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.914
}
]
}
]
}