Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4446e13a5335076d854afab4d9812c47",
"space_group_name": "P 1",
"unit_cell": {
"a": 22.885,
"b": 46.687,
"c": 99.999,
"alpha": 95.27,
"beta": 95.47,
"gamma": 90.55
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.08,2.61],
"number_observations_unique": 12213,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.166
},
{
"type": "R(pim)",
"value": 0.166
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.951
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.62],
"number_observations_unique": 858,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.907
},
{
"type": "R(pim)",
"value": 0.907
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "CC(1/2)",
"value": 0.288
}
]
}
]
}