Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8722b4c83dd4872592f077fe030b26f",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.60,
"b": 61.63,
"c": 110.09,
"alpha": 81.07,
"beta": 85.80,
"gamma": 74.94
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.54,3.00],
"number_observations_unique": 29290,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 6.20
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.60
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}