Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71022a2c8db2ae671b9485ca99fa6f60",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 75.403,
"b": 75.403,
"c": 120.436,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.15,2.2],
"number_observations_unique": 19468,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"number_observations_unique": 1049,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.368
},
{
"type": "R(pim)",
"value": 0.415
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.589
}
]
}
]
}