Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4819b811c272fce71b19658ff690a323",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 78.447,
"b": 81.205,
"c": 56.431,
"alpha": 90.00,
"beta": 92.92,
"gamma": 90.00
},
"wavelengths": [1.48550],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.1817,1.8],
"number_observations_unique": 61197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03397
},
{
"type": "R(meas)",
"value": 0.04069
},
{
"type": "R(pim)",
"value": 0.02206
},
{
"type": "I/SigI",
"value": 22.13
},
{
"type": "Completeness",
"value": 94.92
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 3241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2815
},
{
"type": "R(meas)",
"value": 0.3442
},
{
"type": "R(pim)",
"value": 0.1948
},
{
"type": "I/SigI",
"value": 3.16
},
{
"type": "CC(1/2)",
"value": 0.891
}
]
}
]
}