Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcde484b1291f7a8f9c9067255252acb",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 99.777,
"b": 99.777,
"c": 531.940,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 27629,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.20],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.361
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}