Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91ba7428b6a57c8203c4cded0aeb90fa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.095,
"b": 118.187,
"c": 45.885,
"alpha": 90.00,
"beta": 103.27,
"gamma": 90.00
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.66,1.17],
"number_observations_unique": 132383,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 14.33
},
{
"type": "Completeness",
"value": 99.25
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.212,1.170],
"number_observations_unique": 12900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.761
},
{
"type": "R(pim)",
"value": 0.331
},
{
"type": "I/SigI",
"value": 2.46
},
{
"type": "Completeness",
"value": 97.78
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.807
}
]
}
]
}