Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1af1c83f62a247e3e50547fa7939df0",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.809,
"b": 51.831,
"c": 59.679,
"alpha": 99.81,
"beta": 102.15,
"gamma": 92.48
},
"wavelengths": [0.95374],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.4,1.64],
"number_observations_unique": 71033,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.64],
"number_observations_unique": 3498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.581
},
{
"type": "R(pim)",
"value": 0.581
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.733
}
]
}
]
}