Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbd19adedcdcbafca7c1a8d3a0afe2f1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.607,
"b": 45.962,
"c": 73.664,
"alpha": 90.00,
"beta": 104.05,
"gamma": 90.00
},
"wavelengths": [0.92009],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.15,3.59],
"number_observations_unique": 4921,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 4.55
},
{
"type": "Completeness",
"value": 85.78
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [3.719,3.59],
"number_observations_unique": 483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.680
},
{
"type": "R(pim)",
"value": 0.551
},
{
"type": "I/SigI",
"value": 1.51
},
{
"type": "Completeness",
"value": 87.50
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.822
}
]
}
]
}