Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "308a31b4b0c7416b224bc75149f45325",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.803,
"b": 36.678,
"c": 56.892,
"alpha": 75.52,
"beta": 74.88,
"gamma": 88.40
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.2,1.85],
"number_observations_unique": 18943,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 26.6
},
{
"type": "Completeness",
"value": 84.5
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"number_observations_unique": 959,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.297
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 43.3
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}