Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f8572ec4c04cdbd5f3383379fcbc48f",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.777,
"b": 63.263,
"c": 70.056,
"alpha": 70.40,
"beta": 88.38,
"gamma": 73.82
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 34464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 21.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 3325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.452
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}