Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "baa08ac9e1c9f7c27f3c02ace4af340b",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.970,
"b": 35.722,
"c": 64.455,
"alpha": 90.87,
"beta": 91.33,
"gamma": 114.36
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.48],
"number_observations_unique": 43022,
"quality_factors": [
{
"type": "I/SigI",
"value": 37.3
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.48],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.586
},
{
"type": "I/SigI",
"value": 2.37
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}