Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cefdf9a0d3d6e7f405ac73c4ef5980e4",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.547,
"b": 92.547,
"c": 131.226,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.26],
"number_observations_unique": 89582,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 21.75
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 15.04
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.26],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49
},
{
"type": "I/SigI",
"value": 5.52
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 16.92
}
]
}
]
}