Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf81225588bd531e37a53c367a5c595d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 181.60,
"b": 133.89,
"c": 159.73,
"alpha": 90.00,
"beta": 102.12,
"gamma": 90.00
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.9,3.05],
"number_observations_unique": 70985,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.05],
"number_observations_unique": 10348,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.569
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
{
"resolution_limits": [40.9,3.05],
"number_observations_unique": 70985,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}