Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "095a5846acaac9fbb24447098b08fe5a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 154.48,
"b": 97.82,
"c": 101.45,
"alpha": 90.00,
"beta": 128.75,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.2,1.8],
"number_observations_unique": 97036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"number_observations_unique": 14989,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.63
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
{
"resolution_limits": [2.01,1.9],
"number_observations_unique": 11956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39
},
{
"type": "I/SigI",
"value": 1.6
}
]
}
]
}