Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "07e0f889a072380fc9eeedd04d6bb039",
"space_group_name": "P 65",
"unit_cell": {
"a": 68.679,
"b": 68.679,
"c": 46.085,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91683],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.43,1.45],
"number_observations_unique": 21863,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 99.12
},
{
"type": "Redundancy",
"value": 20.21
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5,1.45],
"number_observations_unique": 2144,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.018
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 98.39
},
{
"type": "Redundancy",
"value": 20.9
},
{
"type": "CC(1/2)",
"value": 0.763
}
]
}
]
}