Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cc4c4af574b32260295644e1d02a62e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 57.6,
"b": 57.6,
"c": 122.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39,1.35],
"number_observations_unique": 40379,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 23.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.35],
"quality_factors": [
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 76.8
},
{
"type": "Redundancy",
"value": 10.2
}
]
}
]
}