Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4c621fdf7ee5586bf3a15bf6563f696",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 92.520,
"b": 92.520,
"c": 58.087,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 12806,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
{
"resolution_limits": [2.37,2.28],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
{
"resolution_limits": [2.48,2.37],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
{
"resolution_limits": [2.61,2.48],
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
},
{
"resolution_limits": [2.77,2.61],
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
{
"resolution_limits": [2.99,2.77],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
{
"resolution_limits": [3.29,2.99],
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
},
{
"resolution_limits": [3.76,3.29],
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
},
{
"resolution_limits": [4.74,3.76],
"quality_factors": [
{
"type": "Completeness",
"value": 94
}
]
},
{
"resolution_limits": [50,4.74],
"quality_factors": [
{
"type": "Completeness",
"value": 91
}
]
}
]
}