Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8bfd0f6fb5745affc00032080c8dc17b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 77.931,
"b": 50.965,
"c": 47.724,
"alpha": 90.00,
"beta": 120.12,
"gamma": 90.00
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.67,1.90],
"number_observations_unique": 12871,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 40.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 15.2
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.9],
"number_observations_unique": 895,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.482
},
{
"type": "R(pim)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 15.3
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
}
]
}