Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f41deaa75ca0d955a8cbc51a44c4b67",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.9,
"b": 53.4,
"c": 90.2,
"alpha": 79.9,
"beta": 89.5,
"gamma": 69.3
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44,2.20],
"number_observations_unique": 33051,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0340000
},
{
"type": "I/SigI",
"value": 21.9
},
{
"type": "Completeness",
"value": 87.5
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1200000
},
{
"type": "Completeness",
"value": 64.5
},
{
"type": "Redundancy",
"value": 1.84
}
]
}
]
}