Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3aae88d0db4a348314782b7ba2f771b",
"space_group_name": "P 31",
"unit_cell": {
"a": 92.965,
"b": 92.965,
"c": 100.223,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87311],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.48,2.90],
"number_observations_unique": 21492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.209
},
{
"type": "R(meas)",
"value": 0.220
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.90],
"number_observations_unique": 3468,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.724
},
{
"type": "R(meas)",
"value": 1.814
},
{
"type": "R(pim)",
"value": 0.561
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.593
}
]
}
]
}