Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e4b8e8d4cb327b40bfa7723a0eaa6d1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.465,
"b": 68.901,
"c": 132.358,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.700],
"number_observations_unique": 55828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 27.000
},
{
"type": "Completeness",
"value": 98.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.275
},
{
"type": "Completeness",
"value": 95.00
}
]
},
{
"resolution_limits": [1.83,1.76],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "Completeness",
"value": 96.30
}
]
},
{
"resolution_limits": [1.91,1.83],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "Completeness",
"value": 97.60
}
]
},
{
"resolution_limits": [2.02,1.91],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "Completeness",
"value": 99.30
}
]
},
{
"resolution_limits": [2.14,2.02],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "Completeness",
"value": 99.70
}
]
},
{
"resolution_limits": [2.31,2.14],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "Completeness",
"value": 100.00
}
]
},
{
"resolution_limits": [2.54,2.31],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 100.00
}
]
},
{
"resolution_limits": [2.90,2.54],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "Completeness",
"value": 100.00
}
]
},
{
"resolution_limits": [3.66,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "Completeness",
"value": 100.00
}
]
},
{
"resolution_limits": [20.00,3.66],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "Completeness",
"value": 99.70
}
]
}
]
}