Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5511b6a457099b9b2c3cf9f7440de8c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.809,
"b": 61.809,
"c": 95.474,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.74,2.07],
"number_observations_unique": 13380,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 23.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 18.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.07],
"number_observations_unique": 1025,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.672
},
{
"type": "R(pim)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 0.945
}
]
}
]
}