Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1beebb565bc58b8a698a2ddc32cf112d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.160,
"b": 77.160,
"c": 38.201,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.45900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.2,1.87],
"number_observations_unique": 9810,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.0
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 43.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.87],
"number_observations_unique": 475,
"quality_factors": [
]
}
]
}