Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a875f80edf26f6f45f0be09e321ef3c9",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 168.79,
"b": 168.79,
"c": 168.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.15],
"number_observations_unique": 7414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.32,3.15],
"number_observations_unique": 1056,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.807
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.9
}
]
},
{
"resolution_limits": [50.00,9.96],
"number_observations_unique": 276,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 24.4
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}