Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a0a47062c2b5fde57754fa5dc8acf05d",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 63.210,
"b": 78.510,
"c": 83.805,
"alpha": 90.00,
"beta": 100.89,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.15,2.7],
"number_observations_unique": 9419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1318
},
{
"type": "R(meas)",
"value": 0.1616
},
{
"type": "R(pim)",
"value": 0.09194
},
{
"type": "I/SigI",
"value": 6.13
},
{
"type": "Completeness",
"value": 84.41
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.894
}
]
},
"refln_shells": [
{
"resolution_limits": [2.797,2.7],
"number_observations_unique": 905,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3688
},
{
"type": "R(meas)",
"value": 0.4636
},
{
"type": "R(pim)",
"value": 0.2757
},
{
"type": "I/SigI",
"value": 2.33
},
{
"type": "Completeness",
"value": 80.37
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.677
}
]
}
]
}