Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e3b1f3dea8ab1aa852ef25fd8ad1a65",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 120.469,
"b": 120.469,
"c": 166.733,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97936],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.46,2.70],
"number_observations_unique": 20318,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.414
},
{
"type": "R(pim)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.70],
"number_observations_unique": 2635,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.954
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 0.616
}
]
}
]
}