Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54548fccc1cdc1cdb51b81188f7c2f0a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 61.00,
"b": 61.00,
"c": 174.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.7,1.40],
"number_observations_unique": 43299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 1555.4
},
{
"type": "Completeness",
"value": 83.6
},
{
"type": "Redundancy",
"value": 4.380
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.40],
"number_observations_unique": 43299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.437
},
{
"type": "Completeness",
"value": 66.25
},
{
"type": "Redundancy",
"value": 4.38
}
]
}
]
}