Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2dae2e12d433bad54e3da0ca40e95db",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 51.636,
"b": 80.773,
"c": 89.275,
"alpha": 90.0,
"beta": 97.0,
"gamma": 90.0
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.34,1.85],
"number_observations_unique": 31070,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.1277
},
{
"type": "R(pim)",
"value": 0.04561
},
{
"type": "I/SigI",
"value": 8.79
},
{
"type": "Completeness",
"value": 99.14
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.916,1.85],
"number_observations_unique": 3118,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.082
},
{
"type": "R(pim)",
"value": 0.5318
},
{
"type": "I/SigI",
"value": 1.08
},
{
"type": "CC(1/2)",
"value": 0.728
}
]
}
]
}