Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7d49a33d77d985c8123726c64a45e19",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 38.21,
"b": 59.60,
"c": 31.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.34,1.818],
"number_observations_unique": 6773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.48
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.818],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}