Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ddd0b73dc58cba29395d2694e50ee356",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 53.732,
"b": 80.798,
"c": 85.361,
"alpha": 90.000,
"beta": 97.161,
"gamma": 90.000
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.07,1.8],
"number_observations_unique": 32977,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.79
},
{
"type": "Completeness",
"value": 97.97
},
{
"type": "Redundancy",
"value": 1.19
},
{
"type": "CC(1/2)",
"value": 0.907
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 3303,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.686
}
]
}
]
}