Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8cb6600d66ea90191fa5700c299a999",
"space_group_name": "P 63",
"unit_cell": {
"a": 105.416,
"b": 105.416,
"c": 78.247,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.72,1.8],
"number_observations_unique": 45842,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1267
},
{
"type": "R(meas)",
"value": 0.1369
},
{
"type": "R(pim)",
"value": 0.05163
},
{
"type": "I/SigI",
"value": 6.80
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 4540,
"quality_factors": [
{
"type": "R(merge)",
"value": 1
},
{
"type": "R(meas)",
"value": 1
},
{
"type": "R(pim)",
"value": 0.4176
},
{
"type": "I/SigI",
"value": 0.48
},
{
"type": "Completeness",
"value": 99.60
},
{
"type": "CC(1/2)",
"value": 0.833
}
]
}
]
}