Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d7ac45590e756b2f0a3905607a202fc",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 89.423,
"b": 129.985,
"c": 92.346,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180,0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.00,2.35],
"number_observations_unique": 22815,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.35],
"number_observations_unique": 1127,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}