Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de62da441389681e02663d0c6e86b2a5",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 89.492,
"b": 89.492,
"c": 89.492,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.45],
"number_observations_unique": 42493,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5,1.45],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.56,1.5],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.63,1.56],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.72,1.63],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.83,1.72],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.97,1.83],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.17,1.97],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.48,2.17],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.12,2.48],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [50,3.12],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}