Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d64e545b22dd5d6a1424daf6e5be73aa",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.079,
"b": 68.739,
"c": 77.014,
"alpha": 90.000,
"beta": 117.658,
"gamma": 90.000
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.52,2.218],
"number_observations_unique": 37146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04734
},
{
"type": "R(meas)",
"value": 0.06694
},
{
"type": "R(pim)",
"value": 0.04734
},
{
"type": "I/SigI",
"value": 9.85
},
{
"type": "Completeness",
"value": 99.30
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.297,2.218],
"number_observations_unique": 3602,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3502
},
{
"type": "R(meas)",
"value": 04952
},
{
"type": "R(pim)",
"value": 0.3502
},
{
"type": "I/SigI",
"value": 1.74
},
{
"type": "Completeness",
"value": 96.85
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.836
}
]
}
]
}