Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3e60094dc35fdf4fadfc12b1aead3dad",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.284,
"b": 47.921,
"c": 70.131,
"alpha": 90.000,
"beta": 91.107,
"gamma": 90.000
},
"wavelengths": [0.91560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.595,1.225],
"number_observations_unique": 55983,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 64.8
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.386,1.225],
"number_observations_unique": 1648,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.537
},
{
"type": "R(meas)",
"value": 0.639
},
{
"type": "R(pim)",
"value": 0.335
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 6.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.711
}
]
}
]
}