Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec4d26741c304200434a6bda3f96cb15",
"space_group_name": "P 61",
"unit_cell": {
"a": 80.82,
"b": 80.82,
"c": 26.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.0],
"number_observations_unique": 2082,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [3.2,3.0],
"number_observations_unique": 1026,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.798
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "CC(1/2)",
"value": 0.64
}
]
}
]
}