Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bbbb5b4d6e290331edea2ef988e7306",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.606,
"b": 89.001,
"c": 104.812,
"alpha": 67.05,
"beta": 79.51,
"gamma": 79.72
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.63],
"number_observations_unique": 208546,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 24.2
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.63],
"number_observations_unique": 11312,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.292
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 58.6
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}