Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62ca0fdc4868d06d914c45e113763fe0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.87,
"b": 94.17,
"c": 77.62,
"alpha": 90.00,
"beta": 97.22,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.3,2.0],
"number_observations_unique": 57694,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 95.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.0],
"number_observations_unique": 7956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.198
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}