Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "165f214f061140b646b6c51d89cd6fd2",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 78.05,
"b": 78.05,
"c": 248.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.15],
"number_observations_unique": 43007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 20.20
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 14.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.888
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 14.7
}
]
},
{
"resolution_limits": [2.40,2.27],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
{
"resolution_limits": [2.57,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [2.78,2.57],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [3.04,2.78],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [3.40,3.04],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.93,3.40],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [4.81,3.93],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [6.80,4.81],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [50.00,6.80],
"quality_factors": [
{
"type": "Completeness",
"value": 94.1
}
]
}
]
}