Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bf423ebe5df5aad1476cb797c1644bb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.781,
"b": 65.931,
"c": 91.178,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 14904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.4],
"number_observations_unique": 636,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.801
},
{
"type": "R(pim)",
"value": 0.711
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 86.4
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}