Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23ca112551efb6395a3f74cefa47d2d0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.528,
"b": 39.799,
"c": 77.139,
"alpha": 90.00,
"beta": 98.34,
"gamma": 90.00
},
"wavelengths": [1.54180,0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.9],
"number_observations_unique": 22677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.203
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}