Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "203c530e0088244b141b7de29c7282fc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 105.680,
"b": 96.358,
"c": 114.160,
"alpha": 90.00,
"beta": 99.16,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.68,2.35],
"number_observations_unique": 93028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.35],
"number_observations_unique": 4593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.803
},
{
"type": "R(pim)",
"value": 0.477
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.812
}
]
}
]
}