Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6f624562e9cc01852891720b6ae4a01",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.613,
"b": 60.033,
"c": 70.553,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000,0.70000,7.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.62,1.55],
"number_observations_unique": 30268,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.449
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 3.98
}
]
},
{
"resolution_limits": [1.79,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.364
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 70.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}