Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edf1062961a3d1fb81dd46096d80f77b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.465,
"b": 44.578,
"c": 101.216,
"alpha": 90.0,
"beta": 103.3,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.1,2.4],
"number_observations_unique": 28812,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
{
"resolution_limits": [2.59,2.49],
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
{
"resolution_limits": [2.70,2.59],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [2.85,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.02,2.85],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.26,3.02],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.58,3.26],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.10,3.58],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [5.16,4.10],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [30.00,5.16],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}