Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fb912e0c60df225ebec2ae9bcf2f0d8",
"space_group_name": "P 63",
"unit_cell": {
"a": 70.484,
"b": 70.484,
"c": 236.844,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97650],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,1.75],
"number_observations_unique": 66916,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.330
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}