Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7dbf71b6633552978895a33700e9bcbf",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 51.554,
"b": 81.711,
"c": 85.306,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 16461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 24.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.411
},
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.38,2.34],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.379
},
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.43,2.38],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.355
},
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.48,2.43],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.298
},
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.53,2.48],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.279
},
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.59,2.53],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.246
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}