Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebdd6cbef6f190e40a773c00cbbf00ce",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.78,
"b": 84.91,
"c": 116.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.6],
"number_observations_unique": 80952,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.65
},
{
"type": "Completeness",
"value": 97.42
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.6],
"quality_factors": [
{
"type": "Completeness",
"value": 87.99
}
]
},
{
"resolution_limits": [1.7,1.65],
"quality_factors": [
{
"type": "Completeness",
"value": 97.69
}
]
},
{
"resolution_limits": [1.8,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 97.93
}
]
},
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 98.23
}
]
},
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 98.32
}
]
},
{
"resolution_limits": [2.10,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 98.43
}
]
}
]
}