Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6e819c8f840ca658a7d293a0b3776df",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 169.11,
"b": 222.27,
"c": 193.71,
"alpha": 90.00,
"beta": 101.28,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.9,3.4],
"number_observations_unique": 83778,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.58,3.4],
"quality_factors": [
]
}
]
}