Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "daf3d13d656c01dfd50694b465f24aad",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 125.73,
"b": 47.98,
"c": 37.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.827,2.04],
"number_observations_unique": 14421,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "I/SigI",
"value": 8.63
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.04],
"number_observations_unique": 2240,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.956
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.717
}
]
}
]
}