Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb121a72fed912bb51b4d007ea60251e",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.06,
"b": 61.15,
"c": 63.76,
"alpha": 79.94,
"beta": 68.33,
"gamma": 70.17
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.69,1.85],
"number_observations_unique": 56252,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 3355,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.757
}
]
}
]
}