Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d522d3c2ce81784c96d6ee05f6bc9bb6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.397,
"b": 119.063,
"c": 82.111,
"alpha": 90.00,
"beta": 92.89,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.33],
"number_observations_unique": 47240,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "Completeness",
"value": 98.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.33],
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
},
{
"resolution_limits": [2.51,2.41],
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
},
{
"resolution_limits": [2.62,2.51],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
{
"resolution_limits": [2.76,2.62],
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
{
"resolution_limits": [2.94,2.76],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
{
"resolution_limits": [3.16,2.94],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}