Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ce70dea9e92027b5f6e490832d71cda",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 85.971,
"b": 142.809,
"c": 341.802,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.5],
"number_observations_unique": 26677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.56,3.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.57
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
{
"resolution_limits": [3.62,3.56],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [3.69,3.62],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.77,3.69],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
{
"resolution_limits": [3.85,3.77],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.94,3.85],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}