Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c624a90c52d8d27808dafa66a37938e0",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.661,
"b": 52.006,
"c": 100.636,
"alpha": 82.08,
"beta": 86.77,
"gamma": 77.49
},
"wavelengths": [1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 91335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 15.17
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 8973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}