Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a19055f47a6c244c067dc3da31cdfbec",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 82.371,
"b": 116.132,
"c": 147.925,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.36,1.78],
"number_observations": 929633,
"number_observations_unique": 67822,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.78],
"number_observations": 50053,
"number_observations_unique": 3696,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.733
},
{
"type": "R(meas)",
"value": 5.958
},
{
"type": "R(pim)",
"value": 1.612
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.410
}
]
}
]
}