Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "315cd6ba874d87a63f06922ad330e6b7",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 112.382,
"b": 112.382,
"c": 47.569,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.3],
"number_observations_unique": 15208,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 20.538
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 9.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.3
}
]
},
{
"resolution_limits": [2.48,2.38],
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.3
}
]
},
{
"resolution_limits": [2.59,2.48],
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.3
}
]
},
{
"resolution_limits": [2.73,2.59],
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.3
}
]
},
{
"resolution_limits": [2.90,2.73],
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.3
}
]
},
{
"resolution_limits": [3.12,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.3
}
]
}
]
}