Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ba84104741bf745b1c7cbcb7c1e16e0",
"space_group_name": "P 1",
"unit_cell": {
"a": 92.09,
"b": 92.11,
"c": 103.08,
"alpha": 95.74,
"beta": 110.52,
"gamma": 119.71
},
"wavelengths": [0.97965],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.00,2.2],
"number_observations_unique": 129154,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "R(pim)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.929
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations_unique": 18702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.386
},
{
"type": "R(pim)",
"value": 0.262
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.454
}
]
}
]
}