Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53353accab6a93f5f1ded7e17d1bc475",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.273,
"b": 66.291,
"c": 74.173,
"alpha": 76.47,
"beta": 79.29,
"gamma": 80.49
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.78],
"number_observations_unique": 56388,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 32.7
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.78],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.667
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
]
}