Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "047fa3bc612bf8129c875aa2e1ec85e4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.812,
"b": 52.171,
"c": 112.765,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.74013],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.088],
"number_observations_unique": 15274,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 51.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.088],
"number_observations_unique": 713,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.418
},
{
"type": "R(pim)",
"value": 0.164
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.941
}
]
}
]
}