Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4912358c0703ae43d7d791523ee6ba62",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.938,
"b": 40.181,
"c": 45.291,
"alpha": 75.22,
"beta": 89.42,
"gamma": 74.91
},
"wavelengths": [1.00011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.45,2.00],
"number_observations_unique": 13372,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 979,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.490
}
]
}
]
}