Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9f8ce293e0093952285d1e51bd0052c",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.404,
"b": 56.596,
"c": 64.196,
"alpha": 101.75,
"beta": 101.19,
"gamma": 92.17
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.49,1.619],
"number_observations_unique": 61518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 9.01
},
{
"type": "Completeness",
"value": 86.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.943
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.619],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.711
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 82.0
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.753
}
]
}
]
}