Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffe1596bd0130b807f2fbf140a733375",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.65,
"b": 67.88,
"c": 40.30,
"alpha": 90.00,
"beta": 93.18,
"gamma": 90.00
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.61,1.08],
"number_observations_unique": 88451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 97.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.08],
"number_observations_unique": 5091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.361
},
{
"type": "R(meas)",
"value": 0.423
},
{
"type": "R(pim)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.874
}
]
}
]
}