Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f648e1da21942553fac7984fbca804bf",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.617,
"b": 67.467,
"c": 80.859,
"alpha": 81.17,
"beta": 84.19,
"gamma": 86.37
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.75,1.25],
"number_observations_unique": 255967,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.25],
"number_observations_unique": 12344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.372
},
{
"type": "I/SigI",
"value": 3.6
}
]
}
]
}