Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad48dcf369088ef8de877c7e99b83db8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.295,
"b": 107.661,
"c": 110.699,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95369],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.0,1.8],
"number_observations_unique": 47802,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.722
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}