Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ce2272f00e5ae82cf3fda05118dd949",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 126.726,
"b": 126.726,
"c": 215.816,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.940,2.90],
"number_observations_unique": 22928,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.90],
"number_observations_unique": 3672,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.064
},
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}