Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f739927fb31d73f5ed0191e8bd90e011",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.167,
"b": 139.643,
"c": 73.306,
"alpha": 90.00,
"beta": 98.29,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.30,2.0],
"number_observations_unique": 112286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05477
},
{
"type": "R(meas)",
"value": 0.07746
},
{
"type": "R(pim)",
"value": 0.05477
},
{
"type": "I/SigI",
"value": 7.41
},
{
"type": "Completeness",
"value": 97.93
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.0],
"number_observations_unique": 10828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4288
},
{
"type": "R(meas)",
"value": 0.6064
},
{
"type": "R(pim)",
"value": 0.4288
},
{
"type": "I/SigI",
"value": 1.45
},
{
"type": "Completeness",
"value": 96.69
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.691
}
]
}
]
}