Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41cace9230e1f4f3ae3cfbcb733d831d",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.228,
"b": 74.585,
"c": 103.869,
"alpha": 70.65,
"beta": 84.36,
"gamma": 89.79
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.82,1.80],
"number_observations_unique": 144297,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 7079,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.888
}
]
}
]
}