Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fbbf5ad7c6f278f4e847bf0a84f09cd7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.007,
"b": 53.153,
"c": 103.430,
"alpha": 90.00,
"beta": 105.51,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.66,1.82],
"number_observations_unique": 45448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,1.82],
"number_observations_unique": 51489,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.175
},
{
"type": "R(meas)",
"value": 0.204
},
{
"type": "R(pim)",
"value": 0.103
},
{
"type": "Completeness",
"value": 99
},
{
"type": "CC(1/2)",
"value": 0.424
}
]
}
]
}