Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f4285f99023ea99d4a6dce7c4528228",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 62.538,
"b": 68.430,
"c": 172.086,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.16,2.29],
"number_observations_unique": 16934,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.29],
"number_observations_unique": 1611,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.872
},
{
"type": "R(meas)",
"value": 1.048
},
{
"type": "R(pim)",
"value": 0.483
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.712
}
]
}
]
}