Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebb9bf7b87739c6f5db2ff5366903fdd",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 94.204,
"b": 94.204,
"c": 46.110,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.79,2.3],
"number_observations_unique": 10717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.94
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 1043,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.299
},
{
"type": "R(meas)",
"value": 0.328
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.94
}
]
}
]
}