Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "438fa18d25da5575038b7eae6f1e6d88",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.094,
"b": 139.510,
"c": 45.193,
"alpha": 90.00,
"beta": 108.81,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [139.51,1.60],
"number_observations_unique": 67658,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"number_observations_unique": 9924,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.620
},
{
"type": "R(pim)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}