Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e0b7657a4eec7a732e3f8a07e3abe5e",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.294,
"b": 54.603,
"c": 68.092,
"alpha": 106.95,
"beta": 99.32,
"gamma": 103.70
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.98,1.69],
"number_observations_unique": 59535,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 12.31
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.715,1.69],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.344
},
{
"type": "I/SigI",
"value": 1.70
},
{
"type": "Completeness",
"value": 87.2
}
]
}
]
}