Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9df809281101d4d104167c8d2e069316",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.22,
"b": 34.21,
"c": 170.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.46,1.149],
"number_observations_unique": 70276,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 8.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.149],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.587
},
{
"type": "Completeness",
"value": 95.3
}
]
},
{
"resolution_limits": [1.370,1.29],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.285
},
{
"type": "Completeness",
"value": 96.7
}
]
},
{
"resolution_limits": [1.63,1.48],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "Completeness",
"value": 97.9
}
]
},
{
"resolution_limits": [2.1,1.82],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "Completeness",
"value": 99.1
}
]
},
{
"resolution_limits": [85.46,3.64],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 93.1
}
]
}
]
}