Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbaa51c95cc7708408caf919a16bd138",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.555,
"b": 62.541,
"c": 74.065,
"alpha": 81.424,
"beta": 75.370,
"gamma": 72.005
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.47,2.04],
"number_observations_unique": 47685,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 6.79
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.64
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.04],
"number_observations_unique": 7550,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.474
}
]
}
]
}