Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "159d558cecee3890d9d63794bf20a151",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.758,
"b": 65.392,
"c": 62.596,
"alpha": 90.00,
"beta": 105.09,
"gamma": 90.00
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.65],
"number_observations_unique": 37138,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"number_observations_unique": 3656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.613
},
{
"type": "R(meas)",
"value": 0.724
},
{
"type": "R(pim)",
"value": 0.382
},
{
"type": "I/SigI",
"value": 1.55
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.829
}
]
}
]
}