Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b770119301eecfc8e3fb57b2ed14298f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.407,
"b": 58.256,
"c": 121.230,
"alpha": 90.00,
"beta": 107.95,
"gamma": 90.00
},
"wavelengths": [0.92020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.95],
"number_observations_unique": 72403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 3579,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.860
},
{
"type": "R(pim)",
"value": 0.384
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.428
}
]
}
]
}