Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7aec682800053cd0a4f9572728be0662",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.904,
"b": 47.242,
"c": 68.896,
"alpha": 88.50,
"beta": 89.50,
"gamma": 74.53
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.1],
"number_observations_unique": 32452,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
{
"resolution_limits": [2.26,2.18],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
{
"resolution_limits": [2.37,2.26],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
{
"resolution_limits": [2.49,2.37],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
{
"resolution_limits": [2.65,2.49],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
{
"resolution_limits": [2.85,2.65],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
{
"resolution_limits": [3.14,2.85],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
{
"resolution_limits": [3.59,3.14],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
{
"resolution_limits": [4.52,3.59],
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
{
"resolution_limits": [100,4.52],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
]
}