Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d4218e0c53602e56cb53f3fdfb96449",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 54.389,
"b": 79.119,
"c": 88.666,
"alpha": 90.00,
"beta": 96.79,
"gamma": 90.00
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.91,1.7],
"number_observations_unique": 41022,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05557
},
{
"type": "R(meas)",
"value": 0.05777
},
{
"type": "R(pim)",
"value": 0.01552
},
{
"type": "I/SigI",
"value": 34.91
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"number_observations_unique": 4089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2291
},
{
"type": "R(meas)",
"value": 0.2508
},
{
"type": "R(pim)",
"value": 0.1005
},
{
"type": "I/SigI",
"value": 6.44
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
}
]
}