Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf13ed3b1a2ca982a5b8fb2c4447fa03",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.818,
"b": 80.574,
"c": 83.031,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.52,1.79],
"number_observations_unique": 49003,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1178
},
{
"type": "R(meas)",
"value": 0.1335
},
{
"type": "I/SigI",
"value": 9.61
},
{
"type": "Completeness",
"value": 99.38
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.854,1.79],
"number_observations_unique": 48938,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4866
},
{
"type": "R(meas)",
"value": 0.5669
},
{
"type": "I/SigI",
"value": 2.37
},
{
"type": "Completeness",
"value": 96.52
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.796
}
]
}
]
}