Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a3d7c56bf0f7f7fa7f5da458e29f343",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 191.63,
"b": 58.09,
"c": 65.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.12,1.71],
"number_observations_unique": 79871,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.71],
"number_observations_unique": 3871,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.694
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.419
}
]
}
]
}