Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91a9146b812e5d9f5ec9e3a68c502bb1",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 77.975,
"b": 84.490,
"c": 218.493,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.34050],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.04,2.05],
"number_observations_unique": 93318,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1043
},
{
"type": "R(meas)",
"value": 0.1117
},
{
"type": "R(pim)",
"value": 0.03909
},
{
"type": "I/SigI",
"value": 20.47
},
{
"type": "Completeness",
"value": 99.69
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.123,2.05],
"number_observations_unique": 8992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4044
},
{
"type": "R(meas)",
"value": 0.435
},
{
"type": "R(pim)",
"value": 0.1585
},
{
"type": "I/SigI",
"value": 4.39
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.931
}
]
}
]
}