Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a2e33770a26c6ef379961090a581b46",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 97.436,
"b": 77.562,
"c": 115.670,
"alpha": 90.00,
"beta": 113.13,
"gamma": 90.00
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.670,1.910],
"number_observations_unique": 59903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 10.000
},
{
"type": "Completeness",
"value": 97.600
},
{
"type": "Redundancy",
"value": 6.900
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.950,1.910],
"number_observations_unique": 3914,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.073
},
{
"type": "R(meas)",
"value": 2.237
},
{
"type": "R(pim)",
"value": 0.835
},
{
"type": "Completeness",
"value": 96.000
},
{
"type": "Redundancy",
"value": 7.100
},
{
"type": "CC(1/2)",
"value": 0.320
}
]
}
]
}