Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bad8f26ce24ca951f0d8cf74467d27f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.942,
"b": 62.189,
"c": 120.083,
"alpha": 90.00,
"beta": 102.57,
"gamma": 90.00
},
"wavelengths": [1.19000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.05,2.597],
"number_observations_unique": 20553,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.597],
"number_observations_unique": 1893,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.65
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}