Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a07e5c3ccf886e8033cc4e30e11182d",
"space_group_name": "I 4",
"unit_cell": {
"a": 95.559,
"b": 95.559,
"c": 254.977,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.06717],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 95273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 90.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 16923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.656
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 58.3
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
]
}