Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3dccc8fb24bf78080301269187cc725",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 51.962,
"b": 81.678,
"c": 91.322,
"alpha": 90.000,
"beta": 96.279,
"gamma": 90.000
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.94,2.0],
"number_observations_unique": 25502,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1108
},
{
"type": "R(meas)",
"value": 0.1566
},
{
"type": "R(pim)",
"value": 0.1108
},
{
"type": "I/SigI",
"value": 6.27
},
{
"type": "Completeness",
"value": 99.30
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,2.0],
"number_observations_unique": 2555,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3063
},
{
"type": "R(meas)",
"value": 0.4331
},
{
"type": "R(pim)",
"value": 0.3063
},
{
"type": "I/SigI",
"value": 2.51
},
{
"type": "CC(1/2)",
"value": 0.658
}
]
}
]
}