Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f7f10a8d2e046bdc636dab0a619e5e5",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 105.35,
"b": 105.35,
"c": 196.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97967],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.42,1.850],
"number_observations_unique": 55212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.10
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.445
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.10
}
]
}
]
}