Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1808df96192c54248c80c0326ea3944e",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.501,
"b": 79.561,
"c": 85.511,
"alpha": 113.00,
"beta": 93.18,
"gamma": 102.13
},
"wavelengths": [0.97648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.05],
"number_observations_unique": 51673,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"number_observations_unique": 3475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.475
},
{
"type": "R(meas)",
"value": 0.616
},
{
"type": "R(pim)",
"value": 0.388
},
{
"type": "I/SigI",
"value": 1.25
},
{
"type": "Completeness",
"value": 61.5
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.695
}
]
}
]
}