Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb10268aeed430dab63ba0f38cfe7a79",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 61.01,
"b": 106.51,
"c": 57.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.66],
"number_observations_unique": 43037,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 24.80
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 20.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.66],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 3.80
},
{
"type": "Completeness",
"value": 83.7
}
]
}
]
}