Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92267c1f6240ce2be7127476fa5c6333",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 107.779,
"b": 145.851,
"c": 103.349,
"alpha": 90.00,
"beta": 103.82,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.18],
"number_observations_unique": 24125,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.18],
"quality_factors": [
]
}
]
}