Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "914ef0bb5e86ac09fdb5a5207e3395c0",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 100.617,
"b": 100.617,
"c": 82.092,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.57,2.67],
"number_observations_unique": 13859,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 30.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.67],
"number_observations_unique": 1677,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.871
}
]
}
]
}