Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9191e7d829e2556eaa0b6841d4067c1",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 51.496,
"b": 80.679,
"c": 90.233,
"alpha": 90.000,
"beta": 96.923,
"gamma": 90.000
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.23,1.85],
"number_observations_unique": 30883,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02463
},
{
"type": "R(meas)",
"value": 0.03483
},
{
"type": "R(pim)",
"value": 0.02463
},
{
"type": "I/SigI",
"value": 16.68
},
{
"type": "Completeness",
"value": 98.48
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.916,1.85],
"number_observations_unique": 3050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1235
},
{
"type": "R(meas)",
"value": 0.1746
},
{
"type": "R(pim)",
"value": 0.1235
},
{
"type": "I/SigI",
"value": 4.10
},
{
"type": "Completeness",
"value": 96.87
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
}
]
}