Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6da4604f68c38508e8222d2fa3a7fe4a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 184.098,
"b": 51.171,
"c": 70.437,
"alpha": 90.00,
"beta": 93.96,
"gamma": 90.00
},
"wavelengths": [0.97924],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.96,2.27],
"number_observations_unique": 30378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.172
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.953
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.27],
"number_observations_unique": 2810,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.656
},
{
"type": "R(pim)",
"value": 0.302
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}