Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "820fd737ad51fb271069f8e394f5f9ef",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.418,
"b": 67.031,
"c": 85.498,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.45859],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.77],
"number_observations_unique": 26992,
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.77],
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
},
{
"resolution_limits": [1.98,1.86],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
{
"resolution_limits": [2.13,1.98],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
{
"resolution_limits": [2.35,2.13],
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
{
"resolution_limits": [2.69,2.35],
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
},
{
"resolution_limits": [3.39,2.69],
"quality_factors": [
{
"type": "Completeness",
"value": 93.2
}
]
},
{
"resolution_limits": [40.00,3.39],
"quality_factors": [
{
"type": "Completeness",
"value": 84.0
}
]
}
]
}