Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "760b8e8f937cf1b1c8142d0d7e2f71e7",
"space_group_name": "P 1",
"unit_cell": {
"a": 81.001,
"b": 98.981,
"c": 105.790,
"alpha": 88.05,
"beta": 81.78,
"gamma": 89.92
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.00,2.15],
"number_observations_unique": 174149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.445
},
{
"type": "I/SigI",
"value": 2.33
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}