Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ada1914d0d2d0e1c96b017e1811ee291",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.554,
"b": 42.745,
"c": 116.063,
"alpha": 87.91,
"beta": 85.22,
"gamma": 85.97
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.48],
"number_observations_unique": 25853,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 4.500
},
{
"type": "Completeness",
"value": 90.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.48],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.366
},
{
"type": "Completeness",
"value": 90.20
}
]
},
{
"resolution_limits": [2.69,2.59],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.279
},
{
"type": "Completeness",
"value": 87.80
}
]
},
{
"resolution_limits": [2.82,2.69],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.241
},
{
"type": "Completeness",
"value": 90.20
}
]
},
{
"resolution_limits": [2.96,2.82],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.209
},
{
"type": "Completeness",
"value": 88.90
}
]
},
{
"resolution_limits": [3.15,2.96],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.160
},
{
"type": "Completeness",
"value": 87.40
}
]
},
{
"resolution_limits": [3.39,3.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "Completeness",
"value": 87.00
}
]
},
{
"resolution_limits": [3.73,3.39],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "Completeness",
"value": 88.40
}
]
},
{
"resolution_limits": [4.27,3.73],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 90.80
}
]
},
{
"resolution_limits": [5.38,4.27],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "Completeness",
"value": 95.80
}
]
},
{
"resolution_limits": [50.00,5.38],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "Completeness",
"value": 99.00
}
]
}
]
}