Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5606e4a2a8f33202e4bd26bb3b0572d4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 148.988,
"b": 198.384,
"c": 234.881,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10696],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.16,2.91],
"number_observations_unique": 152197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.96,2.91],
"number_observations_unique": 7276,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.427
},
{
"type": "R(pim)",
"value": 0.277
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.848
}
]
}
]
}