Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b324afa3ae2af49b60a2d0f020fbdf24",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 87.006,
"b": 60.111,
"c": 105.140,
"alpha": 90.00,
"beta": 100.52,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.19,1.8],
"number_observations_unique": 97751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 4647,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.84
},
{
"type": "R(pim)",
"value": 0.422
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.697
}
]
}
]
}