Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71c19f340189508b5561ee20d57ed0c3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 79.22,
"b": 90.69,
"c": 69.17,
"alpha": 90.00,
"beta": 98.22,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.90],
"number_observations_unique": 32970,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0850000
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 86
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2620000
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 66
}
]
}
]
}