Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "afc96ac0f953fce5039bccd896642672",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.61,
"b": 60.95,
"c": 118.21,
"alpha": 90.00,
"beta": 102.36,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.56,2.70],
"number_observations_unique": 17279,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}