Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8a736ec8fd0ef11d92f381a268b7596b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 168.534,
"b": 83.895,
"c": 89.654,
"alpha": 90.000,
"beta": 100.703,
"gamma": 90.000
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.05,1.65],
"number_observations_unique": 147168,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1159
},
{
"type": "R(meas)",
"value": 0.1324
},
{
"type": "R(pim)",
"value": 0.06316
},
{
"type": "I/SigI",
"value": 7.75
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"number_observations_unique": 14644,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8561
},
{
"type": "R(meas)",
"value": 0.9782
},
{
"type": "R(pim)",
"value": 0.4648
},
{
"type": "I/SigI",
"value": 1.49
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.564
}
]
}
]
}