Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af711ddeb6c400fe5f67c64e122133e2",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.397,
"b": 77.397,
"c": 37.205,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.70,1.52],
"number_observations_unique": 17920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.52],
"number_observations_unique": 851,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.132
},
{
"type": "R(pim)",
"value": 1.620
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
]
}