Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0aab93df950078a0410b224e901ac24",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 94.32,
"b": 94.32,
"c": 236.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.10],
"number_observations_unique": 72100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 27.31
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.525
},
{
"type": "I/SigI",
"value": 3.900
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.4
}
]
}
]
}